(E)-1-[4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]piperidino]-3-phenyl-prop-2-en-1-one Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H37N3O3/c31-25(11-10-22-8-4-3-5-9-22)28-18-12-23(13-19-28)27(33)30-20-14-24(15-21-30)26(32)29-16-6-1-2-7-17-29/h3-5,8-11,23-24H,1-2,6-7,12-21H2/b11-10+