N-(4-ethoxyphenyl)-4-[2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-[(2S)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCCC3C4=CC=CN4C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCC[C@H]3C4=CC=CN4C

InChI

InChI=1S/C26H30N4O3/c1-3-33-22-14-12-21(13-15-22)28-26(32)19-8-10-20(11-9-19)27-25(31)18-30-17-5-7-24(30)23-6-4-16-29(23)2/h4,6,8-16,24H,3,5,7,17-18H2,1-2H3,(H,27,31)(H,28,32)/t24-/m0/s1