4-[methyl-(1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]-N-propyl-benzamide

Systemtic Name: 4-[methyl-(1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]-N-propyl-benzamide Openeye Name: 4-[methyl-(1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]-N-propyl-benzamide CAS Name: 4-[methyl-[1-phenyl-2-(1-pyrrolidinyl)ethyl]amino]-N-propylbenzamide IUPAC Name: 4-[methyl-(1-phenyl-2-pyrrolidin-1-ylethyl)amino]-N-propylbenzamide Traditional Name: 4-[methyl-(1-phenyl-2-pyrrolidino-ethyl)amino]-N-propyl-benzamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)N(C)C(CN2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)N(C)C(CN2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O/c1-3-15-24-23(27)20-11-13-21(14-12-20)25(2)22(18-26-16-7-8-17-26)19-9-5-4-6-10-19/h4-6,9-14,22H,3,7-8,15-18H2,1-2H3,(H,24,27)