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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(C3CCCCC3)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(C3CCCCC3)C(=O)CC(C)C

InChI

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