2-methyl-5-pentyl-4-(4-phenylphenyl)-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide

Systemtic Name: 2-methyl-5-pentyl-4-(4-phenylphenyl)-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-5-pentyl-4-(4-phenylphenyl)-1-[2-(1-piperidyl)ethyl]pyrrole-3-carboxamide CAS Name: 2-methyl-5-pentyl-4-(4-phenylphenyl)-1-[2-(1-piperidinyl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 2-methyl-5-pentyl-4-(4-phenylphenyl)-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-4-(4-phenylphenyl)-1-(2-piperidinoethyl)pyrrole-3-carboxamide Formula: C30H39N3O MolecularWeight: 457.65016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H39N3O/c1-3-4-7-14-27-29(26-17-15-25(16-18-26)24-12-8-5-9-13-24)28(30(31)34)23(2)33(27)22-21-32-19-10-6-11-20-32/h5,8-9,12-13,15-18H,3-4,6-7,10-11,14,19-22H2,1-2H3,(H2,31,34)