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

Systemtic Name: 3-cyclopentyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-cyclopentyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-cyclopentyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide Traditional Name: N-benzyl-3-cyclopentyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]propionamide Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)CCC4CCCC4

InChI

InChI=1S/C28H34N2O/c1-23-10-5-8-15-26(23)21-29-19-9-16-27(29)22-30(20-25-13-3-2-4-14-25)28(31)18-17-24-11-6-7-12-24/h2-5,8-10,13-16,19,24H,6-7,11-12,17-18,20-22H2,1H3