3-cyclopentyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-yl-propanamide

Systemtic Name: 3-cyclopentyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-yl-propanamide Openeye Name: 3-cyclopentyl-N-isopropyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-propan-2-ylpropanamide IUPAC Name: 3-cyclopentyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-ylpropanamide Traditional Name: 3-cyclopentyl-N-isopropyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]propionamide Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C)C(=O)CCC3CCCC3

InChI

InChI=1S/C24H34N2O/c1-19(2)26(24(27)14-13-21-9-4-5-10-21)18-23-12-7-15-25(23)17-22-11-6-8-20(3)16-22/h6-8,11-12,15-16,19,21H,4-5,9-10,13-14,17-18H2,1-3H3