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

Systemtic Name: N-methyl-4-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-N-methyl-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: N-methyl-4-oxo-N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-N-methyl-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-keto-N-methyl-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:

CN(C1CCN(C1)CC2=CC=CC=C2)C(=O)CCC(=O)C3=CC4=C(CCNCC4)C=C3

Isomeric SMILES

CN(C1CCN(C1)CC2=CC=CC=C2)C(=O)CCC(=O)C3=CC4=C(CCNCC4)C=C3

InChI

InChI=1S/C26H33N3O2/c1-28(24-13-16-29(19-24)18-20-5-3-2-4-6-20)26(31)10-9-25(30)23-8-7-21-11-14-27-15-12-22(21)17-23/h2-8,17,24,27H,9-16,18-19H2,1H3