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

Systemtic Name: 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)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: 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)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-keto-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C25H31N3O2 MolecularWeight: 405.53254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2)CC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O2/c29-24(22-7-6-20-10-13-26-14-11-21(20)16-22)8-9-25(30)27-23-12-15-28(18-23)17-19-4-2-1-3-5-19/h1-7,16,23,26H,8-15,17-18H2,(H,27,30)