1-[2-[bis(phenylmethyl)amino]ethyl]-3-methoxy-4-phenyl-4,5-dihydro-1,3-benzodiazepin-2-one

Systemtic Name: 1-[2-[bis(phenylmethyl)amino]ethyl]-3-methoxy-4-phenyl-4,5-dihydro-1,3-benzodiazepin-2-one Openeye Name: 1-[2-(dibenzylamino)ethyl]-3-methoxy-4-phenyl-4,5-dihydro-1,3-benzodiazepin-2-one CAS Name: 1-[2-[bis(phenylmethyl)amino]ethyl]-3-methoxy-4-phenyl-4,5-dihydro-1,3-benzodiazepin-2-one IUPAC Name: 1-[2-(dibenzylamino)ethyl]-3-methoxy-4-phenyl-4,5-dihydro-1,3-benzodiazepin-2-one Traditional Name: 1-[2-(dibenzylamino)ethyl]-3-methoxy-4-phenyl-4,5-dihydro-1,3-benzodiazepin-2-one Formula: C32H33N3O2 MolecularWeight: 491.62332

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Descriptors Computed from Structure

Canonical SMILES:

CON1C(CC2=CC=CC=C2N(C1=O)CCN(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CON1C(CC2=CC=CC=C2N(C1=O)CCN(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O2/c1-37-35-31(28-17-9-4-10-18-28)23-29-19-11-12-20-30(29)34(32(35)36)22-21-33(24-26-13-5-2-6-14-26)25-27-15-7-3-8-16-27/h2-20,31H,21-25H2,1H3