4-(3-phenylpropyl)-1-piperidin-4-yl-2,3-dihydro-1,4-benzodiazepin-5-one

Systemtic Name: 4-(3-phenylpropyl)-1-piperidin-4-yl-2,3-dihydro-1,4-benzodiazepin-5-one Openeye Name: 4-(3-phenylpropyl)-1-(4-piperidyl)-2,3-dihydro-1,4-benzodiazepin-5-one CAS Name: 4-(3-phenylpropyl)-1-(4-piperidinyl)-2,3-dihydro-1,4-benzodiazepin-5-one IUPAC Name: 4-(3-phenylpropyl)-1-piperidin-4-yl-2,3-dihydro-1,4-benzodiazepin-5-one Traditional Name: 4-(3-phenylpropyl)-1-(4-piperidyl)-2,3-dihydro-1,4-benzodiazepin-5-one Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2CCN(C(=O)C3=CC=CC=C32)CCCC4=CC=CC=C4

Isomeric SMILES

C1CNCCC1N2CCN(C(=O)C3=CC=CC=C32)CCCC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c27-23-21-10-4-5-11-22(21)26(20-12-14-24-15-13-20)18-17-25(23)16-6-9-19-7-2-1-3-8-19/h1-5,7-8,10-11,20,24H,6,9,12-18H2