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3-(cyclopropylcarbonylamino)-N-(2-dimethylaminoethyl)-4-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]benzamide

3-(cyclopropylcarbonylamino)-N-(2-dimethylaminoethyl)-4-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]benzamide

Systemtic Name:3-(cyclopropylcarbonylamino)-N-(2-dimethylaminoethyl)-4-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]benzamide
Openeye Name:3-(cyclopropanecarbonylamino)-N-(2-dimethylaminoethyl)-4-[4-(5-methyl-1H-imidazol-4-yl)-1-piperidyl]benzamide
CAS Name:3-[[cyclopropyl(oxo)methyl]amino]-N-(2-dimethylaminoethyl)-4-[4-(5-methyl-1H-imidazol-4-yl)-1-piperidinyl]benzamide
IUPAC Name:3-(cyclopropanecarbonylamino)-N-(2-dimethylaminoethyl)-4-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]benzamide
Traditional Name:3-(cyclopropanecarbonylamino)-N-(2-dimethylaminoethyl)-4-[4-(5-methyl-1H-imidazol-4-yl)piperidino]benzamide
Formula: C24H34N6O2
MolecularWeight: 438.56576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C2CCN(CC2)C3=C(C=C(C=C3)C(=O)NCCN(C)C)NC(=O)C4CC4


Isomeric SMILES

CC1=C(N=CN1)C2CCN(CC2)C3=C(C=C(C=C3)C(=O)NCCN(C)C)NC(=O)C4CC4


InChI

InChI=1S/C24H34N6O2/c1-16-22(27-15-26-16)17-8-11-30(12-9-17)21-7-6-19(23(31)25-10-13-29(2)3)14-20(21)28-24(32)18-4-5-18/h6-7,14-15,17-18H,4-5,8-13H2,1-3H3,(H,25,31)(H,26,27)(H,28,32)


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