1-[1-(2-azanyl-3-phenyl-propanoyl)-4-(1-methylpiperidin-4-yl)piperidin-2-yl]carbonylpiperidin-4-one

Systemtic Name: 1-[1-(2-azanyl-3-phenyl-propanoyl)-4-(1-methylpiperidin-4-yl)piperidin-2-yl]carbonylpiperidin-4-one Openeye Name: 1-[1-(2-amino-3-phenyl-propanoyl)-4-(1-methyl-4-piperidyl)piperidine-2-carbonyl]piperidin-4-one CAS Name: 1-[[1-(2-amino-1-oxo-3-phenylpropyl)-4-(1-methyl-4-piperidinyl)-2-piperidinyl]-oxomethyl]-4-piperidinone IUPAC Name: 1-[1-(2-amino-3-phenylpropanoyl)-4-(1-methylpiperidin-4-yl)piperidine-2-carbonyl]piperidin-4-one Traditional Name: 1-[4-(1-methyl-4-piperidyl)-1-phenylalanyl-pipecoloyl]-4-piperidone Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2CCN(C(C2)C(=O)N3CCC(=O)CC3)C(=O)C(CC4=CC=CC=C4)N

Isomeric SMILES

CN1CCC(CC1)C2CCN(C(C2)C(=O)N3CCC(=O)CC3)C(=O)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C26H38N4O3/c1-28-12-7-20(8-13-28)21-9-16-30(25(32)23(27)17-19-5-3-2-4-6-19)24(18-21)26(33)29-14-10-22(31)11-15-29/h2-6,20-21,23-24H,7-18,27H2,1H3