4-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: 4-oxo-N-(2-pyrrolidin-1-ylethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: 4-oxo-N-[2-(1-pyrrolidinyl)ethyl]-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: 4-oxo-N-(2-pyrrolidin-1-ylethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: 4-keto-N-(2-pyrrolidinoethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2

Isomeric SMILES

C1CCN(C1)CCNC(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2

InChI

InChI=1S/C20H29N3O2/c24-19(5-6-20(25)22-11-14-23-12-1-2-13-23)18-4-3-16-7-9-21-10-8-17(16)15-18/h3-4,15,21H,1-2,5-14H2,(H,22,25)