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

Systemtic Name: N-[3-(dimethylamino)propyl]-5-[2-(4-methoxyphenyl)ethanoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-(dimethylamino)propyl]-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-[3-(dimethylamino)propyl]-5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(dimethylamino)propyl]-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-(dimethylamino)propyl]-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-pyrrolidino-benzamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CN(C)CCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C25H34N4O3/c1-28(2)14-6-13-26-25(31)22-18-20(9-12-23(22)29-15-4-5-16-29)27-24(30)17-19-7-10-21(32-3)11-8-19/h7-12,18H,4-6,13-17H2,1-3H3,(H,26,31)(H,27,30)