N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]naphthalene-2-carboxamide

Systemtic Name: N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]naphthalene-2-carboxamide Openeye Name: N-cyclohexyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]naphthalene-2-carboxamide CAS Name: N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-naphthalenecarboxamide IUPAC Name: N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]naphthalene-2-carboxamide Traditional Name: N-cyclohexyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-2-naphthamide Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(C3CCCCC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(C3CCCCC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H32N2O/c1-23-10-5-6-13-27(23)21-31-19-9-16-29(31)22-32(28-14-3-2-4-15-28)30(33)26-18-17-24-11-7-8-12-25(24)20-26/h5-13,16-20,28H,2-4,14-15,21-22H2,1H3