N'-[5-(cyclopropylmethyl)-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-3-(2-methylpropyl)-2-propyl-butanediamide

Systemtic Name: N'-[5-(cyclopropylmethyl)-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-3-(2-methylpropyl)-2-propyl-butanediamide Openeye Name: N'-[5-(cyclopropylmethyl)-6-oxo-7H-benzo[d][1]benzazepin-7-yl]-3-isobutyl-2-propyl-butanediamide CAS Name: N'-[5-(cyclopropylmethyl)-6-oxo-7H-benzo[d][1]benzazepin-7-yl]-3-(2-methylpropyl)-2-propylbutanediamide IUPAC Name: N'-[5-(cyclopropylmethyl)-6-oxo-7H-benzo[d][1]benzazepin-7-yl]-3-(2-methylpropyl)-2-propylbutanediamide Traditional Name: N'-[5-(cyclopropylmethyl)-6-keto-7H-benzo[d][1]benzazepin-7-yl]-3-isobutyl-2-propyl-succinamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC(C)C)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)CC4CC4)C(=O)N

Isomeric SMILES

CCCC(C(CC(C)C)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)CC4CC4)C(=O)N

InChI

InChI=1S/C29H37N3O3/c1-4-9-23(27(30)33)24(16-18(2)3)28(34)31-26-22-12-6-5-10-20(22)21-11-7-8-13-25(21)32(29(26)35)17-19-14-15-19/h5-8,10-13,18-19,23-24,26H,4,9,14-17H2,1-3H3,(H2,30,33)(H,31,34)