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

Systemtic Name: N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-cyclohexyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]naphthalene-1-carboxamide CAS Name: N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-cyclohexyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-1-naphthamide Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

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