N'-cyclopropyl-N-(2-morpholin-4-ylethyl)-N'-[1-(phenylmethyl)piperidin-4-yl]butanediamide

Systemtic Name: N'-cyclopropyl-N-(2-morpholin-4-ylethyl)-N'-[1-(phenylmethyl)piperidin-4-yl]butanediamide Openeye Name: N'-(1-benzyl-4-piperidyl)-N'-cyclopropyl-N-(2-morpholinoethyl)butanediamide CAS Name: N'-cyclopropyl-N-[2-(4-morpholinyl)ethyl]-N'-[1-(phenylmethyl)-4-piperidinyl]butanediamide IUPAC Name: N'-(1-benzylpiperidin-4-yl)-N'-cyclopropyl-N-(2-morpholin-4-ylethyl)butanediamide Traditional Name: N'-(1-benzyl-4-piperidyl)-N'-cyclopropyl-N-(2-morpholinoethyl)succinamide Formula: C25H38N4O3 MolecularWeight: 442.59422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCN(CC2)CC3=CC=CC=C3)C(=O)CCC(=O)NCCN4CCOCC4

Isomeric SMILES

C1CC1N(C2CCN(CC2)CC3=CC=CC=C3)C(=O)CCC(=O)NCCN4CCOCC4

InChI

InChI=1S/C25H38N4O3/c30-24(26-12-15-27-16-18-32-19-17-27)8-9-25(31)29(22-6-7-22)23-10-13-28(14-11-23)20-21-4-2-1-3-5-21/h1-5,22-23H,6-20H2,(H,26,30)