N'-(2-methoxyethyl)-N'-(1-methylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)butanediamide

Systemtic Name: N'-(2-methoxyethyl)-N'-(1-methylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)butanediamide Openeye Name: N'-(2-methoxyethyl)-N'-(1-methyl-4-piperidyl)-N-(3-pyridylmethyl)butanediamide CAS Name: N'-(2-methoxyethyl)-N'-(1-methyl-4-piperidinyl)-N-(3-pyridinylmethyl)butanediamide IUPAC Name: N'-(2-methoxyethyl)-N'-(1-methylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)butanediamide Traditional Name: N'-(2-methoxyethyl)-N'-(1-methyl-4-piperidyl)-N-(3-pyridylmethyl)succinamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CCOC)C(=O)CCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

CN1CCC(CC1)N(CCOC)C(=O)CCC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C19H30N4O3/c1-22-10-7-17(8-11-22)23(12-13-26-2)19(25)6-5-18(24)21-15-16-4-3-9-20-14-16/h3-4,9,14,17H,5-8,10-13,15H2,1-2H3,(H,21,24)