3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)pyrrole-2-carboxamide

Systemtic Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)pyrrole-2-carboxamide Openeye Name: 3,5-dimethyl-1-(p-tolylmethyl)-N-(2-pyrrolidin-1-ylethyl)pyrrole-2-carboxamide CAS Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]-2-pyrrolecarboxamide IUPAC Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)pyrrole-2-carboxamide Traditional Name: 3,5-dimethyl-1-(4-methylbenzyl)-N-(2-pyrrolidinoethyl)pyrrole-2-carboxamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC(=C2C(=O)NCCN3CCCC3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC(=C2C(=O)NCCN3CCCC3)C)C

InChI

InChI=1S/C21H29N3O/c1-16-6-8-19(9-7-16)15-24-18(3)14-17(2)20(24)21(25)22-10-13-23-11-4-5-12-23/h6-9,14H,4-5,10-13,15H2,1-3H3,(H,22,25)