3-(cyclopropylcarbonylamino)-N-[[4-(diethylaminomethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[[4-(diethylaminomethyl)phenyl]methyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[[4-(diethylaminomethyl)phenyl]methyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[[4-(diethylaminomethyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[[4-(diethylaminomethyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[4-(diethylaminomethyl)benzyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H29N3O2/c1-3-26(4-2)16-18-10-8-17(9-11-18)15-24-22(27)20-6-5-7-21(14-20)25-23(28)19-12-13-19/h5-11,14,19H,3-4,12-13,15-16H2,1-2H3,(H,24,27)(H,25,28)