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

Systemtic Name: 3-cyclopentyl-N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]propanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-3-cyclopentyl-N-(1,2-dimethylpropyl)propanamide CAS Name: 3-cyclopentyl-N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]propanamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-3-cyclopentyl-N-(3-methylbutan-2-yl)propanamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-3-cyclopentyl-N-(1,2-dimethylpropyl)propionamide Formula: C25H36N2O MolecularWeight: 380.56614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O/c1-20(2)21(3)27(25(28)16-15-22-10-7-8-11-22)19-24-14-9-17-26(24)18-23-12-5-4-6-13-23/h4-6,9,12-14,17,20-22H,7-8,10-11,15-16,18-19H2,1-3H3