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

Systemtic Name: N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]butanamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(piperidine-1-carbonyl)phenyl]butanamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]butanamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]butanamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(piperidine-1-carbonyl)phenyl]butyramide Formula: C28H37N3O2 MolecularWeight: 447.61228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O2/c1-2-9-27(32)29-24-12-13-26(25(21-24)28(33)31-16-7-4-8-17-31)30-18-14-23(15-19-30)20-22-10-5-3-6-11-22/h3,5-6,10-13,21,23H,2,4,7-9,14-20H2,1H3,(H,29,32)