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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-[1-(2-phenylethanoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-[1-(2-phenylacetyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-[1-(1-oxo-2-phenylethyl)-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-[1-(2-phenylacetyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-(2-phenylacetyl)-4-piperidyl]-N-piperonyl-nicotinamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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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)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4CCN(CC4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O4/c1-19-7-9-23(28(33)29-17-21-8-10-24-25(15-21)35-18-34-24)27(30-19)22-11-13-31(14-12-22)26(32)16-20-5-3-2-4-6-20/h2-10,15,22H,11-14,16-18H2,1H3,(H,29,33)