N-cyclohexyl-3-methyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)CC(C)C

InChI

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