N-(4-ethylphenyl)-2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[(2S)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CCCC2C3=CC=CN3C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CCC[C@H]2C3=CC=CN3C

InChI

InChI=1S/C19H25N3O/c1-3-15-8-10-16(11-9-15)20-19(23)14-22-13-5-7-18(22)17-6-4-12-21(17)2/h4,6,8-12,18H,3,5,7,13-14H2,1-2H3,(H,20,23)/t18-/m0/s1