N'-cyclopropyl-N'-(1-ethanoylpiperidin-4-yl)-N-(pyridin-2-ylmethyl)butanediamide

Systemtic Name: N'-cyclopropyl-N'-(1-ethanoylpiperidin-4-yl)-N-(pyridin-2-ylmethyl)butanediamide Openeye Name: N'-(1-acetyl-4-piperidyl)-N'-cyclopropyl-N-(2-pyridylmethyl)butanediamide CAS Name: N'-(1-acetyl-4-piperidinyl)-N'-cyclopropyl-N-(2-pyridinylmethyl)butanediamide IUPAC Name: N'-(1-acetylpiperidin-4-yl)-N'-cyclopropyl-N-(pyridin-2-ylmethyl)butanediamide Traditional Name: N'-(1-acetyl-4-piperidyl)-N'-cyclopropyl-N-(2-pyridylmethyl)succinamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2CC2)C(=O)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2CC2)C(=O)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H28N4O3/c1-15(25)23-12-9-18(10-13-23)24(17-5-6-17)20(27)8-7-19(26)22-14-16-4-2-3-11-21-16/h2-4,11,17-18H,5-10,12-14H2,1H3,(H,22,26)