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

Systemtic Name: N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]cyclopentanecarboxamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)cyclopentanecarboxamide CAS Name: N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methylbutan-2-yl)cyclopentanecarboxamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)cyclopentanecarboxamide Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3CCCC3

Isomeric SMILES

CC(C)C(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3CCCC3

InChI

InChI=1S/C23H32N2O/c1-18(2)19(3)25(23(26)21-12-7-8-13-21)17-22-14-9-15-24(22)16-20-10-5-4-6-11-20/h4-6,9-11,14-15,18-19,21H,7-8,12-13,16-17H2,1-3H3