4-[(3-methylpiperidin-1-yl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide

Systemtic Name: 4-[(3-methylpiperidin-1-yl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide Openeye Name: 4-[(3-methyl-1-piperidyl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide CAS Name: 4-[(3-methyl-1-piperidinyl)methyl]-N-[1-[4-(1-pyrrolidinyl)phenyl]ethyl]benzamide IUPAC Name: 4-[(3-methylpiperidin-1-yl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide Traditional Name: 4-[(3-methylpiperidino)methyl]-N-[1-(4-pyrrolidinophenyl)ethyl]benzamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C26H35N3O/c1-20-6-5-15-28(18-20)19-22-7-9-24(10-8-22)26(30)27-21(2)23-11-13-25(14-12-23)29-16-3-4-17-29/h7-14,20-21H,3-6,15-19H2,1-2H3,(H,27,30)