2-[1-[3-(3-methoxyphenoxy)propanoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-[3-(3-methoxyphenoxy)propanoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[3-(3-methoxyphenoxy)propanoyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 2-[1-[3-(3-methoxyphenoxy)-1-oxopropyl]-4-piperidinyl]-6-methyl-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[3-(3-methoxyphenoxy)propanoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[3-(3-methoxyphenoxy)propanoyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)nicotinamide Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)CCOC3=CC=CC(=C3)OC

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)CCOC3=CC=CC(=C3)OC

InChI

InChI=1S/C27H37N3O5/c1-4-16-34-18-13-28-27(32)24-9-8-20(2)29-26(24)21-10-14-30(15-11-21)25(31)12-17-35-23-7-5-6-22(19-23)33-3/h5-9,19,21H,4,10-18H2,1-3H3,(H,28,32)