naphthalen-1-yl-[1-(3-oxidanylpropyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone

Systemtic Name: naphthalen-1-yl-[1-(3-oxidanylpropyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone Openeye Name: [1-(3-hydroxypropyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(1-naphthyl)methanone CAS Name: [1-(3-hydroxypropyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(1-naphthalenyl)methanone IUPAC Name: [1-(3-hydroxypropyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-naphthalen-1-ylmethanone Traditional Name: [1-(3-hydroxypropyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(1-naphthyl)methanone Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(CN1C(=O)C3=CC=CC4=CC=CC=C43)C=C(C=C2)C5=CC=CC=C5)CCCO

Isomeric SMILES

C1CN(C2=C(CN1C(=O)C3=CC=CC4=CC=CC=C43)C=C(C=C2)C5=CC=CC=C5)CCCO

InChI

InChI=1S/C29H28N2O2/c32-19-7-16-30-17-18-31(29(33)27-13-6-11-23-10-4-5-12-26(23)27)21-25-20-24(14-15-28(25)30)22-8-2-1-3-9-22/h1-6,8-15,20,32H,7,16-19,21H2