N'-cyclopropyl-N'-(1-propylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)butanediamide

Systemtic Name: N'-cyclopropyl-N'-(1-propylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)butanediamide Openeye Name: N'-cyclopropyl-N'-(1-propyl-4-piperidyl)-N-(3-pyridylmethyl)butanediamide CAS Name: N'-cyclopropyl-N'-(1-propyl-4-piperidinyl)-N-(3-pyridinylmethyl)butanediamide IUPAC Name: N'-cyclopropyl-N'-(1-propylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)butanediamide Traditional Name: N'-cyclopropyl-N'-(1-propyl-4-piperidyl)-N-(3-pyridylmethyl)succinamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2CC2)C(=O)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCCN1CCC(CC1)N(C2CC2)C(=O)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H32N4O2/c1-2-12-24-13-9-19(10-14-24)25(18-5-6-18)21(27)8-7-20(26)23-16-17-4-3-11-22-15-17/h3-4,11,15,18-19H,2,5-10,12-14,16H2,1H3,(H,23,26)