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N-[3-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-phenyl]-2-pyrrolidin-1-yl-pyridine-4-carboxamide

N-[3-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-phenyl]-2-pyrrolidin-1-yl-pyridine-4-carboxamide

Systemtic Name:N-[3-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-phenyl]-2-pyrrolidin-1-yl-pyridine-4-carboxamide
Openeye Name:N-[3-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-phenyl]-2-pyrrolidin-1-yl-pyridine-4-carboxamide
CAS Name:N-[3-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-4-methylphenyl]-2-(1-pyrrolidinyl)-4-pyridinecarboxamide
IUPAC Name:N-[3-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methylphenyl]-2-pyrrolidin-1-ylpyridine-4-carboxamide
Traditional Name:N-[3-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-phenyl]-2-pyrrolidino-isonicotinamide
Formula: C31H30N4O3
MolecularWeight: 506.5949
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCCC3)C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)OC


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCCC3)C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)OC


InChI

InChI=1S/C31H30N4O3/c1-21-5-10-26(34-31(37)24-15-16-32-29(19-24)35-17-3-4-18-35)20-28(21)22-6-8-23(9-7-22)30(36)33-25-11-13-27(38-2)14-12-25/h5-16,19-20H,3-4,17-18H2,1-2H3,(H,33,36)(H,34,37)


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