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

Systemtic Name: N-[3-(dimethylamino)propyl]-5-[(2,3-dimethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: N-[3-(dimethylamino)propyl]-5-[(2,3-dimethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-[3-(dimethylamino)propyl]-5-[[(2,3-dimethylanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N-[3-(dimethylamino)propyl]-5-[(2,3-dimethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-[3-(dimethylamino)propyl]-5-[(2,3-dimethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C32H42N6O3 MolecularWeight: 558.71428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCCN(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCCN(C)C)C

InChI

InChI=1S/C32H42N6O3/c1-23-10-8-11-27(24(23)2)35-32(40)34-25-14-15-28(26(22-25)31(39)33-16-9-17-36(3)4)37-18-20-38(21-19-37)29-12-6-7-13-30(29)41-5/h6-8,10-15,22H,9,16-21H2,1-5H3,(H,33,39)(H2,34,35,40)