N-(2-dimethylaminoethyl)-2-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-2-[1-[(3-methoxyphenyl)carbamoyl]-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-2-[1-[(3-methoxyanilino)-oxomethyl]-4-piperidinyl]-6-methyl-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-2-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-2-[1-[(3-methoxyphenyl)carbamoyl]-4-piperidyl]-6-methyl-nicotinamide Formula: C31H39N5O3 MolecularWeight: 529.67306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N(CCN(C)C)CC2=CC=CC=C2)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N(CCN(C)C)CC2=CC=CC=C2)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C31H39N5O3/c1-23-13-14-28(30(37)36(20-19-34(2)3)22-24-9-6-5-7-10-24)29(32-23)25-15-17-35(18-16-25)31(38)33-26-11-8-12-27(21-26)39-4/h5-14,21,25H,15-20,22H2,1-4H3,(H,33,38)