N-[4-methyl-3-(4-methylphenyl)-1-(phenylmethyl)pyrrol-2-yl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[4-methyl-3-(4-methylphenyl)-1-(phenylmethyl)pyrrol-2-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[1-benzyl-4-methyl-3-(p-tolyl)pyrrol-2-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-methyl-3-(4-methylphenyl)-1-(phenylmethyl)-2-pyrrolyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[1-benzyl-4-methyl-3-(4-methylphenyl)pyrrol-2-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[1-benzyl-4-methyl-3-(p-tolyl)pyrrol-2-yl]-2-pyrrolidino-acetamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C=C2C)CC3=CC=CC=C3)NC(=O)CN4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C=C2C)CC3=CC=CC=C3)NC(=O)CN4CCCC4

InChI

InChI=1S/C25H29N3O/c1-19-10-12-22(13-11-19)24-20(2)16-28(17-21-8-4-3-5-9-21)25(24)26-23(29)18-27-14-6-7-15-27/h3-5,8-13,16H,6-7,14-15,17-18H2,1-2H3,(H,26,29)