3-cyclopentyl-N-[5-methyl-2-oxidanylidene-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[5-methyl-2-oxidanylidene-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]propanamide Openeye Name: N-[1-[2-(7-benzyloxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)acetyl]-3-methyl-butyl]-3-cyclopentyl-propanamide CAS Name: 3-cyclopentyl-N-[5-methyl-2-oxo-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-methyl-2-oxo-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]propanamide Traditional Name: N-[1-[2-(7-benzoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)acetyl]-3-methyl-butyl]-3-cyclopentyl-propionamide Formula: C32H44N2O3 MolecularWeight: 504.70336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1CCCC2=C(C1)C=CC(=C2)OCC3=CC=CC=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

CC(C)CC(C(=O)CN1CCCC2=C(C1)C=CC(=C2)OCC3=CC=CC=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C32H44N2O3/c1-24(2)19-30(33-32(36)17-14-25-9-6-7-10-25)31(35)22-34-18-8-13-27-20-29(16-15-28(27)21-34)37-23-26-11-4-3-5-12-26/h3-5,11-12,15-16,20,24-25,30H,6-10,13-14,17-19,21-23H2,1-2H3,(H,33,36)