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5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]pyrrole-3-carboxamide

5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]pyrrole-3-carboxamide

Systemtic Name:5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]pyrrole-3-carboxamide
Openeye Name:N-(1-benzyl-4-piperidyl)-5-(4-chlorophenyl)-2-methyl-1-(m-tolyl)pyrrole-3-carboxamide
CAS Name:5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-3-pyrrolecarboxamide
IUPAC Name:N-(1-benzylpiperidin-4-yl)-5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)pyrrole-3-carboxamide
Traditional Name:N-(1-benzyl-4-piperidyl)-5-(4-chlorophenyl)-2-methyl-1-(m-tolyl)pyrrole-3-carboxamide
Formula: C31H32ClN3O
MolecularWeight: 498.05828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)NC4CCN(CC4)CC5=CC=CC=C5)C


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)NC4CCN(CC4)CC5=CC=CC=C5)C


InChI

InChI=1S/C31H32ClN3O/c1-22-7-6-10-28(19-22)35-23(2)29(20-30(35)25-11-13-26(32)14-12-25)31(36)33-27-15-17-34(18-16-27)21-24-8-4-3-5-9-24/h3-14,19-20,27H,15-18,21H2,1-2H3,(H,33,36)


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