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N-[(3-methoxyphenyl)methyl]-1-(3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonyl-piperidine-4-carboxamide

N-[(3-methoxyphenyl)methyl]-1-(3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name:N-[(3-methoxyphenyl)methyl]-1-(3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonyl-piperidine-4-carboxamide
Openeye Name:N-[(3-methoxyphenyl)methyl]-1-(3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)piperidine-4-carboxamide
CAS Name:N-[(3-methoxyphenyl)methyl]-1-[[3-methyl-1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-[(3-methoxyphenyl)methyl]-1-(3-methyl-1-phenyl-5-pyrrol-1-ylpyrazole-4-carbonyl)piperidine-4-carboxamide
Traditional Name:N-m-anisyl-1-(3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)isonipecotamide
Formula: C29H31N5O3
MolecularWeight: 497.58814
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCC(CC2)C(=O)NCC3=CC(=CC=C3)OC)N4C=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCC(CC2)C(=O)NCC3=CC(=CC=C3)OC)N4C=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C29H31N5O3/c1-21-26(28(32-15-6-7-16-32)34(31-21)24-10-4-3-5-11-24)29(36)33-17-13-23(14-18-33)27(35)30-20-22-9-8-12-25(19-22)37-2/h3-12,15-16,19,23H,13-14,17-18,20H2,1-2H3,(H,30,35)


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