N'-cyclopropyl-N-phenethyl-N'-(1-propylpiperidin-4-yl)butanediamide

Systemtic Name: N'-cyclopropyl-N-phenethyl-N'-(1-propylpiperidin-4-yl)butanediamide Openeye Name: N'-cyclopropyl-N-phenethyl-N'-(1-propyl-4-piperidyl)butanediamide CAS Name: N'-cyclopropyl-N-phenethyl-N'-(1-propyl-4-piperidinyl)butanediamide IUPAC Name: N'-cyclopropyl-N-phenethyl-N'-(1-propylpiperidin-4-yl)butanediamide Traditional Name: N'-cyclopropyl-N-phenethyl-N'-(1-propyl-4-piperidyl)succinamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2CC2)C(=O)CCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCN1CCC(CC1)N(C2CC2)C(=O)CCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H35N3O2/c1-2-16-25-17-13-21(14-18-25)26(20-8-9-20)23(28)11-10-22(27)24-15-12-19-6-4-3-5-7-19/h3-7,20-21H,2,8-18H2,1H3,(H,24,27)