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

Systemtic Name: 3-cyclopentyl-N-(2-methylpropyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]propanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-3-cyclopentyl-N-isobutyl-propanamide CAS Name: 3-cyclopentyl-N-(2-methylpropyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]propanamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-3-cyclopentyl-N-(2-methylpropyl)propanamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-3-cyclopentyl-N-isobutyl-propionamide Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CCC3CCCC3

InChI

InChI=1S/C24H34N2O/c1-20(2)17-26(24(27)15-14-21-9-6-7-10-21)19-23-13-8-16-25(23)18-22-11-4-3-5-12-22/h3-5,8,11-13,16,20-21H,6-7,9-10,14-15,17-19H2,1-2H3