2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylbutanoylamino)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylbutanoylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylbutanoylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2-phenylbutyl)amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylbutanoylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-5-(2-phenylbutanoylamino)-N-(3-pyridylmethyl)benzamide Formula: C34H37N5O3 MolecularWeight: 563.68928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C34H37N5O3/c1-3-28(26-11-5-4-6-12-26)34(41)37-27-15-16-30(29(22-27)33(40)36-24-25-10-9-17-35-23-25)38-18-20-39(21-19-38)31-13-7-8-14-32(31)42-2/h4-17,22-23,28H,3,18-21,24H2,1-2H3,(H,36,40)(H,37,41)