N-[1-[4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanoyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-[4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanoyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanoyl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[1,4-dioxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanoyl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[4-keto-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanoyl]pyrrolidin-3-yl]acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2

Isomeric SMILES

CC(=O)NC1CCN(C1)C(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2

InChI

InChI=1S/C20H27N3O3/c1-14(24)22-18-8-11-23(13-18)20(26)5-4-19(25)17-3-2-15-6-9-21-10-7-16(15)12-17/h2-3,12,18,21H,4-11,13H2,1H3,(H,22,24)