1-phenyl-4-(2-piperidin-1-ylethyl)-2,3-dihydro-1,4-benzodiazepin-5-one

Systemtic Name: 1-phenyl-4-(2-piperidin-1-ylethyl)-2,3-dihydro-1,4-benzodiazepin-5-one Openeye Name: 1-phenyl-4-[2-(1-piperidyl)ethyl]-2,3-dihydro-1,4-benzodiazepin-5-one CAS Name: 1-phenyl-4-[2-(1-piperidinyl)ethyl]-2,3-dihydro-1,4-benzodiazepin-5-one IUPAC Name: 1-phenyl-4-(2-piperidin-1-ylethyl)-2,3-dihydro-1,4-benzodiazepin-5-one Traditional Name: 1-phenyl-4-(2-piperidinoethyl)-2,3-dihydro-1,4-benzodiazepin-5-one Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2CCN(C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCN2CCN(C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c26-22-20-11-5-6-12-21(20)25(19-9-3-1-4-10-19)18-17-24(22)16-15-23-13-7-2-8-14-23/h1,3-6,9-12H,2,7-8,13-18H2