5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-N-(2-diethylaminoethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3-chloro-4-methylphenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-pyrrolidino-benzamide Formula: C25H34ClN5O2 MolecularWeight: 472.02276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=C(C=C2)C)Cl)N3CCCC3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=C(C=C2)C)Cl)N3CCCC3

InChI

InChI=1S/C25H34ClN5O2/c1-4-30(5-2)15-12-27-24(32)21-16-19(10-11-23(21)31-13-6-7-14-31)28-25(33)29-20-9-8-18(3)22(26)17-20/h8-11,16-17H,4-7,12-15H2,1-3H3,(H,27,32)(H2,28,29,33)