N-[5-methyl-2-oxidanylidene-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]-1-phenethyl-piperidine-2-carboxamide

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]-1-phenethyl-piperidine-2-carboxamide Openeye Name: N-[3-methyl-1-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)acetyl]butyl]-1-phenethyl-piperidine-2-carboxamide CAS Name: N-[5-methyl-2-oxo-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]-1-phenethyl-2-piperidinecarboxamide IUPAC Name: N-[5-methyl-2-oxo-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]-1-phenethylpiperidine-2-carboxamide Traditional Name: N-[3-methyl-1-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)acetyl]butyl]-1-phenethyl-pipecolinamide Formula: C31H43N3O2 MolecularWeight: 489.69202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1CCCC2=CC=CC=C2C1)NC(=O)C3CCCCN3CCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)CN1CCCC2=CC=CC=C2C1)NC(=O)C3CCCCN3CCC4=CC=CC=C4

InChI

InChI=1S/C31H43N3O2/c1-24(2)21-28(30(35)23-33-18-10-15-26-13-6-7-14-27(26)22-33)32-31(36)29-16-8-9-19-34(29)20-17-25-11-4-3-5-12-25/h3-7,11-14,24,28-29H,8-10,15-23H2,1-2H3,(H,32,36)