1-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-3H-1,5-benzodiazepin-2-one

Systemtic Name: 1-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-3H-1,5-benzodiazepin-2-one Openeye Name: 1-[2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl]-4-phenyl-3H-1,5-benzodiazepin-2-one CAS Name: 1-[2-[(2S)-2-methyl-1-piperidinyl]-2-oxoethyl]-4-phenyl-3H-1,5-benzodiazepin-2-one IUPAC Name: 1-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethyl]-4-phenyl-3H-1,5-benzodiazepin-2-one Traditional Name: 1-[2-keto-2-[(2S)-2-methylpiperidino]ethyl]-4-phenyl-3H-1,5-benzodiazepin-2-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCCCN1C(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-17-9-7-8-14-25(17)23(28)16-26-21-13-6-5-12-19(21)24-20(15-22(26)27)18-10-3-2-4-11-18/h2-6,10-13,17H,7-9,14-16H2,1H3/t17-/m0/s1