N-[1,4-dimethyl-3-(4-methylphenyl)pyrrol-2-yl]-2-phenylmethoxy-cyclohexane-1-carboxamide

Systemtic Name: N-[1,4-dimethyl-3-(4-methylphenyl)pyrrol-2-yl]-2-phenylmethoxy-cyclohexane-1-carboxamide Openeye Name: 2-benzyloxy-N-[1,4-dimethyl-3-(p-tolyl)pyrrol-2-yl]cyclohexanecarboxamide CAS Name: N-[1,4-dimethyl-3-(4-methylphenyl)-2-pyrrolyl]-2-phenylmethoxy-1-cyclohexanecarboxamide IUPAC Name: N-[1,4-dimethyl-3-(4-methylphenyl)pyrrol-2-yl]-2-phenylmethoxycyclohexane-1-carboxamide Traditional Name: 2-benzoxy-N-[1,4-dimethyl-3-(p-tolyl)pyrrol-2-yl]cyclohexanecarboxamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C=C2C)C)NC(=O)C3CCCCC3OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C=C2C)C)NC(=O)C3CCCCC3OCC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O2/c1-19-13-15-22(16-14-19)25-20(2)17-29(3)26(25)28-27(30)23-11-7-8-12-24(23)31-18-21-9-5-4-6-10-21/h4-6,9-10,13-17,23-24H,7-8,11-12,18H2,1-3H3,(H,28,30)