4-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: 4-oxo-N-[1-(phenylmethyl)-4-piperidinyl]-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-keto-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2)CC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c30-25(23-7-6-21-10-14-27-15-11-22(21)18-23)8-9-26(31)28-24-12-16-29(17-13-24)19-20-4-2-1-3-5-20/h1-7,18,24,27H,8-17,19H2,(H,28,31)