2-[1-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 2-[1-[3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-4-piperidinyl]-6-methyl-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[3-(1,3-benzodioxol-5-yl)acryloyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)nicotinamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C27H33N3O5/c1-3-15-33-16-12-28-27(32)22-7-4-19(2)29-26(22)21-10-13-30(14-11-21)25(31)9-6-20-5-8-23-24(17-20)35-18-34-23/h4-9,17,21H,3,10-16,18H2,1-2H3,(H,28,32)