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

Systemtic Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]propanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide CAS Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]propanamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-3-cyclopentyl-N-(2-methoxyethyl)propionamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-27-17-16-25(23(26)14-13-20-8-5-6-9-20)19-22-12-7-15-24(22)18-21-10-3-2-4-11-21/h2-4,7,10-12,15,20H,5-6,8-9,13-14,16-19H2,1H3