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6-methyl-2-[1-[4-oxidanylidene-4-(pyridin-3-ylamino)butanoyl]piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide

6-methyl-2-[1-[4-oxidanylidene-4-(pyridin-3-ylamino)butanoyl]piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name:6-methyl-2-[1-[4-oxidanylidene-4-(pyridin-3-ylamino)butanoyl]piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide
Openeye Name:6-methyl-2-[1-[4-oxo-4-(3-pyridylamino)butanoyl]-4-piperidyl]-N-(2-propoxyethyl)pyridine-3-carboxamide
CAS Name:2-[1-[1,4-dioxo-4-(3-pyridinylamino)butyl]-4-piperidinyl]-6-methyl-N-(2-propoxyethyl)-3-pyridinecarboxamide
IUPAC Name:6-methyl-2-[1-[4-oxo-4-(pyridin-3-ylamino)butanoyl]piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide
Traditional Name:2-[1-[4-keto-4-(3-pyridylamino)butanoyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)nicotinamide
Formula: C26H35N5O4
MolecularWeight: 481.5872
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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)CCC(=O)NC3=CN=CC=C3


Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)CCC(=O)NC3=CN=CC=C3


InChI

InChI=1S/C26H35N5O4/c1-3-16-35-17-13-28-26(34)22-7-6-19(2)29-25(22)20-10-14-31(15-11-20)24(33)9-8-23(32)30-21-5-4-12-27-18-21/h4-7,12,18,20H,3,8-11,13-17H2,1-2H3,(H,28,34)(H,30,32)


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