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

Systemtic Name: N-(3-methylbutan-2-yl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclopentanecarboxamide Openeye Name: N-(1,2-dimethylpropyl)-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]cyclopentanecarboxamide CAS Name: N-(3-methylbutan-2-yl)-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]cyclopentanecarboxamide IUPAC Name: N-(3-methylbutan-2-yl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclopentanecarboxamide Traditional Name: N-(1,2-dimethylpropyl)-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]cyclopentanecarboxamide Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C(C)C)C(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C(C)C)C(=O)C3CCCC3

InChI

InChI=1S/C24H34N2O/c1-18(2)20(4)26(24(27)22-11-5-6-12-22)17-23-13-8-14-25(23)16-21-10-7-9-19(3)15-21/h7-10,13-15,18,20,22H,5-6,11-12,16-17H2,1-4H3