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

Systemtic Name: N-[3-(dimethylamino)propyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylbutanoylamino)benzamide Openeye Name: N-[3-(dimethylamino)propyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylbutanoylamino)benzamide CAS Name: N-[3-(dimethylamino)propyl]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2-phenylbutyl)amino]benzamide IUPAC Name: N-[3-(dimethylamino)propyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylbutanoylamino)benzamide Traditional Name: N-[3-(dimethylamino)propyl]-2-[4-(2-methoxyphenyl)piperazino]-5-(2-phenylbutanoylamino)benzamide Formula: C33H43N5O3 MolecularWeight: 557.72622

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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)NCCCN(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCCN(C)C

InChI

InChI=1S/C33H43N5O3/c1-5-27(25-12-7-6-8-13-25)33(40)35-26-16-17-29(28(24-26)32(39)34-18-11-19-36(2)3)37-20-22-38(23-21-37)30-14-9-10-15-31(30)41-4/h6-10,12-17,24,27H,5,11,18-23H2,1-4H3,(H,34,39)(H,35,40)