[6-oxidanylidene-5-[2-oxidanylidene-2-[[1-[(phenylmethyl)carbamoyl]piperidin-4-yl]methylamino]ethyl]-11H-benzo[c][1]benzazepin-11-yl] ethanoate

Systemtic Name: [6-oxidanylidene-5-[2-oxidanylidene-2-[[1-[(phenylmethyl)carbamoyl]piperidin-4-yl]methylamino]ethyl]-11H-benzo[c][1]benzazepin-11-yl] ethanoate Openeye Name: [5-[2-[[1-(benzylcarbamoyl)-4-piperidyl]methylamino]-2-oxo-ethyl]-6-oxo-11H-benzo[c][1]benzazepin-11-yl] acetate CAS Name: acetic acid [6-oxo-5-[2-oxo-2-[[1-[oxo-[(phenylmethyl)amino]methyl]-4-piperidinyl]methylamino]ethyl]-11H-benzo[c][1]benzazepin-11-yl] ester IUPAC Name: [5-[2-[[1-(benzylcarbamoyl)piperidin-4-yl]methylamino]-2-oxoethyl]-6-oxo-11H-benzo[c][1]benzazepin-11-yl] acetate Traditional Name: acetic acid [5-[2-[[1-(benzylcarbamoyl)-4-piperidyl]methylamino]-2-keto-ethyl]-6-keto-11H-benzo[c][1]benzazepin-11-yl] ester Formula: C32H34N4O5 MolecularWeight: 554.63616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2C(=O)N(C3=CC=CC=C13)CC(=O)NCC4CCN(CC4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2C(=O)N(C3=CC=CC=C13)CC(=O)NCC4CCN(CC4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C32H34N4O5/c1-22(37)41-30-25-11-5-6-12-26(25)31(39)36(28-14-8-7-13-27(28)30)21-29(38)33-19-24-15-17-35(18-16-24)32(40)34-20-23-9-3-2-4-10-23/h2-14,24,30H,15-21H2,1H3,(H,33,38)(H,34,40)