3-cyclopentyl-N-[5-methyl-2-oxidanylidene-1-[1-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]hexan-3-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[5-methyl-2-oxidanylidene-1-[1-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]hexan-3-yl]propanamide Openeye Name: N-[1-[2-(1-benzyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl)acetyl]-3-methyl-butyl]-3-cyclopentyl-propanamide CAS Name: 3-cyclopentyl-N-[5-methyl-2-oxo-1-[1-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]hexan-3-yl]propanamide IUPAC Name: N-[1-(1-benzyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl)-5-methyl-2-oxohexan-3-yl]-3-cyclopentylpropanamide Traditional Name: N-[1-[2-(1-benzyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl)acetyl]-3-methyl-butyl]-3-cyclopentyl-propionamide Formula: C31H43N3O2 MolecularWeight: 489.69202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1CCN(C2=CC=CC=C2C1)CC3=CC=CC=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

CC(C)CC(C(=O)CN1CCN(C2=CC=CC=C2C1)CC3=CC=CC=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C31H43N3O2/c1-24(2)20-28(32-31(36)17-16-25-10-6-7-11-25)30(35)23-33-18-19-34(21-26-12-4-3-5-13-26)29-15-9-8-14-27(29)22-33/h3-5,8-9,12-15,24-25,28H,6-7,10-11,16-23H2,1-2H3,(H,32,36)