N-(4-phenylbutan-2-yl)-1-pyrrol-1-yl-cyclohexane-1-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)-1-pyrrol-1-yl-cyclohexane-1-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-1-pyrrol-1-yl-cyclohexanecarboxamide CAS Name: N-(4-phenylbutan-2-yl)-1-(1-pyrrolyl)-1-cyclohexanecarboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-1-pyrrol-1-ylcyclohexane-1-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-1-pyrrol-1-yl-cyclohexanecarboxamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2(CCCCC2)N3C=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2(CCCCC2)N3C=CC=C3

InChI

InChI=1S/C21H28N2O/c1-18(12-13-19-10-4-2-5-11-19)22-20(24)21(14-6-3-7-15-21)23-16-8-9-17-23/h2,4-5,8-11,16-18H,3,6-7,12-15H2,1H3,(H,22,24)