N-[2-[3-methyl-2-(3-phenylpropyl)-1,5-dihydro-2,4-benzodiazepin-5-yl]phenyl]propanamide

Systemtic Name: N-[2-[3-methyl-2-(3-phenylpropyl)-1,5-dihydro-2,4-benzodiazepin-5-yl]phenyl]propanamide Openeye Name: N-[2-[3-methyl-2-(3-phenylpropyl)-1,5-dihydro-2,4-benzodiazepin-5-yl]phenyl]propanamide CAS Name: N-[2-[3-methyl-2-(3-phenylpropyl)-1,5-dihydro-2,4-benzodiazepin-5-yl]phenyl]propanamide IUPAC Name: N-[2-[3-methyl-2-(3-phenylpropyl)-1,5-dihydro-2,4-benzodiazepin-5-yl]phenyl]propanamide Traditional Name: N-[2-[3-methyl-2-(3-phenylpropyl)-1,5-dihydro-2,4-benzodiazepin-5-yl]phenyl]propionamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C2C3=CC=CC=C3CN(C(=N2)C)CCCC4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C2C3=CC=CC=C3CN(C(=N2)C)CCCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O/c1-3-27(32)30-26-18-10-9-17-25(26)28-24-16-8-7-15-23(24)20-31(21(2)29-28)19-11-14-22-12-5-4-6-13-22/h4-10,12-13,15-18,28H,3,11,14,19-20H2,1-2H3,(H,30,32)