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

Systemtic Name: 1-(1-methylpiperidin-4-yl)-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-(1-methyl-4-piperidyl)-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-(1-methyl-4-piperidinyl)-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-(1-methylpiperidin-4-yl)-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-(1-methyl-4-piperidyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)N2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-23-13-11-17(12-14-23)24-19-10-6-5-9-18(19)21(22-15-20(24)25)16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3