N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]propanamide

Systemtic Name: N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]propanamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]propanamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(piperidine-1-carbonyl)phenyl]propionamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C27H35N3O2/c1-2-26(31)28-23-11-12-25(24(20-23)27(32)30-15-7-4-8-16-30)29-17-13-22(14-18-29)19-21-9-5-3-6-10-21/h3,5-6,9-12,20,22H,2,4,7-8,13-19H2,1H3,(H,28,31)