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

Systemtic Name: 4-[(3-methylpiperidin-1-yl)methyl]-N-[1-(4-piperidin-1-ylphenyl)ethyl]benzamide Openeye Name: 4-[(3-methyl-1-piperidyl)methyl]-N-[1-[4-(1-piperidyl)phenyl]ethyl]benzamide CAS Name: 4-[(3-methyl-1-piperidinyl)methyl]-N-[1-[4-(1-piperidinyl)phenyl]ethyl]benzamide IUPAC Name: 4-[(3-methylpiperidin-1-yl)methyl]-N-[1-(4-piperidin-1-ylphenyl)ethyl]benzamide Traditional Name: 4-[(3-methylpiperidino)methyl]-N-[1-(4-piperidinophenyl)ethyl]benzamide Formula: C27H37N3O MolecularWeight: 419.60218

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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)N4CCCCC4

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C27H37N3O/c1-21-7-6-16-29(19-21)20-23-8-10-25(11-9-23)27(31)28-22(2)24-12-14-26(15-13-24)30-17-4-3-5-18-30/h8-15,21-22H,3-7,16-20H2,1-2H3,(H,28,31)