N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-[2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCCC3C4=CC=CN4C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCCC3C4=CC=CN4C

InChI

InChI=1S/C23H33N5O/c1-3-26-14-16-27(17-15-26)20-10-8-19(9-11-20)24-23(29)18-28-13-5-7-22(28)21-6-4-12-25(21)2/h4,6,8-12,22H,3,5,7,13-18H2,1-2H3,(H,24,29)