4-methyl-3-(4-methylphenyl)-1-(phenylmethyl)-N-(2-pyrrolidin-1-ylethyl)pyrrole-2-carboxamide

Systemtic Name: 4-methyl-3-(4-methylphenyl)-1-(phenylmethyl)-N-(2-pyrrolidin-1-ylethyl)pyrrole-2-carboxamide Openeye Name: 1-benzyl-4-methyl-3-(p-tolyl)-N-(2-pyrrolidin-1-ylethyl)pyrrole-2-carboxamide CAS Name: 4-methyl-3-(4-methylphenyl)-1-(phenylmethyl)-N-[2-(1-pyrrolidinyl)ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-benzyl-4-methyl-3-(4-methylphenyl)-N-(2-pyrrolidin-1-ylethyl)pyrrole-2-carboxamide Traditional Name: 1-benzyl-4-methyl-3-(p-tolyl)-N-(2-pyrrolidinoethyl)pyrrole-2-carboxamide Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C=C2C)CC3=CC=CC=C3)C(=O)NCCN4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C=C2C)CC3=CC=CC=C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C26H31N3O/c1-20-10-12-23(13-11-20)24-21(2)18-29(19-22-8-4-3-5-9-22)25(24)26(30)27-14-17-28-15-6-7-16-28/h3-5,8-13,18H,6-7,14-17,19H2,1-2H3,(H,27,30)