1-[2-[pentyl(phenyl)amino]ethyl]-4-phenyl-3-phenylmethoxy-4,5-dihydro-1,3-benzodiazepin-2-one

Systemtic Name: 1-[2-[pentyl(phenyl)amino]ethyl]-4-phenyl-3-phenylmethoxy-4,5-dihydro-1,3-benzodiazepin-2-one Openeye Name: 3-benzyloxy-1-[2-(N-pentylanilino)ethyl]-4-phenyl-4,5-dihydro-1,3-benzodiazepin-2-one CAS Name: 1-[2-(N-pentylanilino)ethyl]-4-phenyl-3-phenylmethoxy-4,5-dihydro-1,3-benzodiazepin-2-one IUPAC Name: 1-[2-(N-pentylanilino)ethyl]-4-phenyl-3-phenylmethoxy-4,5-dihydro-1,3-benzodiazepin-2-one Traditional Name: 1-[2-(N-amylanilino)ethyl]-3-benzoxy-4-phenyl-4,5-dihydro-1,3-benzodiazepin-2-one Formula: C35H39N3O2 MolecularWeight: 533.70306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCN1C2=CC=CC=C2CC(N(C1=O)OCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCN(CCN1C2=CC=CC=C2CC(N(C1=O)OCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H39N3O2/c1-2-3-15-24-36(32-21-11-6-12-22-32)25-26-37-33-23-14-13-20-31(33)27-34(30-18-9-5-10-19-30)38(35(37)39)40-28-29-16-7-4-8-17-29/h4-14,16-23,34H,2-3,15,24-28H2,1H3