1-(1-ethanoylpiperidin-4-yl)-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-(1-ethanoylpiperidin-4-yl)-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-(1-acetyl-4-piperidyl)-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-(1-acetyl-4-piperidinyl)-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-(1-acetylpiperidin-4-yl)-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-(1-acetyl-4-piperidyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)N2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-16(26)24-13-11-18(12-14-24)25-20-10-6-5-9-19(20)22(23-15-21(25)27)17-7-3-2-4-8-17/h2-10,18H,11-15H2,1H3