(4S)-4-methyl-5-[2-[(2-piperidin-1-ylphenyl)amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-4-methyl-5-[2-[(2-piperidin-1-ylphenyl)amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-4-methyl-5-[2-[2-(1-piperidyl)anilino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-4-methyl-5-[1-oxo-2-[2-(1-piperidinyl)anilino]ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-4-methyl-5-[2-(2-piperidin-1-ylanilino)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-4-methyl-5-[2-(2-piperidinoanilino)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C23H28N4O2/c1-17-15-22(28)25-19-10-4-6-12-21(19)27(17)23(29)16-24-18-9-3-5-11-20(18)26-13-7-2-8-14-26/h3-6,9-12,17,24H,2,7-8,13-16H2,1H3,(H,25,28)/t17-/m0/s1