1-cyclopentyl-3-[(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)carbonyl]-5-piperidin-1-ylcarbonyl-pyridin-4-one

Systemtic Name: 1-cyclopentyl-3-[(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)carbonyl]-5-piperidin-1-ylcarbonyl-pyridin-4-one Openeye Name: 1-cyclopentyl-3-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocine-5-carbonyl)-5-(piperidine-1-carbonyl)pyridin-4-one CAS Name: 1-cyclopentyl-3-[(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-oxomethyl]-5-[oxo(1-piperidinyl)methyl]-4-pyridinone IUPAC Name: 1-cyclopentyl-3-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocine-5-carbonyl)-5-(piperidine-1-carbonyl)pyridin-4-one Traditional Name: 1-cyclopentyl-3-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocine-5-carbonyl)-5-(piperidine-1-carbonyl)-4-pyridone Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCCCN(C2)C(=O)C3=CN(C=C(C3=O)C(=O)N4CCCCC4)C5CCCC5

Isomeric SMILES

COC1=CC=CC2=C1OCCCN(C2)C(=O)C3=CN(C=C(C3=O)C(=O)N4CCCCC4)C5CCCC5

InChI

InChI=1S/C28H35N3O5/c1-35-24-12-7-9-20-17-30(15-8-16-36-26(20)24)28(34)23-19-31(21-10-3-4-11-21)18-22(25(23)32)27(33)29-13-5-2-6-14-29/h7,9,12,18-19,21H,2-6,8,10-11,13-17H2,1H3