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

Systemtic Name: 2-methyl-5-pentyl-4-(3-phenoxyphenyl)-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-5-pentyl-4-(3-phenoxyphenyl)-1-[2-(1-piperidyl)ethyl]pyrrole-3-carboxamide CAS Name: 2-methyl-5-pentyl-4-(3-phenoxyphenyl)-1-[2-(1-piperidinyl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 2-methyl-5-pentyl-4-(3-phenoxyphenyl)-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-4-(3-phenoxyphenyl)-1-(2-piperidinoethyl)pyrrole-3-carboxamide Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H39N3O2/c1-3-4-7-17-27-29(24-13-12-16-26(22-24)35-25-14-8-5-9-15-25)28(30(31)34)23(2)33(27)21-20-32-18-10-6-11-19-32/h5,8-9,12-16,22H,3-4,6-7,10-11,17-21H2,1-2H3,(H2,31,34)