4-(4-methoxy-3-methyl-phenyl)-2,5-dimethyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide

Systemtic Name: 4-(4-methoxy-3-methyl-phenyl)-2,5-dimethyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Openeye Name: 4-(4-methoxy-3-methyl-phenyl)-2,5-dimethyl-1-[2-(1-piperidyl)ethyl]pyrrole-3-carboxamide CAS Name: 4-(4-methoxy-3-methylphenyl)-2,5-dimethyl-1-[2-(1-piperidinyl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 4-(4-methoxy-3-methylphenyl)-2,5-dimethyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Traditional Name: 4-(4-methoxy-3-methyl-phenyl)-2,5-dimethyl-1-(2-piperidinoethyl)pyrrole-3-carboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(N(C(=C2C(=O)N)C)CCN3CCCCC3)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(N(C(=C2C(=O)N)C)CCN3CCCCC3)C)OC

InChI

InChI=1S/C22H31N3O2/c1-15-14-18(8-9-19(15)27-4)20-16(2)25(17(3)21(20)22(23)26)13-12-24-10-6-5-7-11-24/h8-9,14H,5-7,10-13H2,1-4H3,(H2,23,26)