N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[(3-methoxyphenyl)carbamoyl]-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[(3-methoxyanilino)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-[(3-methoxyphenyl)carbamoyl]-4-piperidyl]-6-methyl-N-piperonyl-nicotinamide Formula: C28H30N4O5 MolecularWeight: 502.5616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4CCN(CC4)C(=O)NC5=CC(=CC=C5)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4CCN(CC4)C(=O)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C28H30N4O5/c1-18-6-8-23(27(33)29-16-19-7-9-24-25(14-19)37-17-36-24)26(30-18)20-10-12-32(13-11-20)28(34)31-21-4-3-5-22(15-21)35-2/h3-9,14-15,20H,10-13,16-17H2,1-2H3,(H,29,33)(H,31,34)