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

Systemtic Name: N'-cyclopropyl-N'-(1-ethanoylpiperidin-4-yl)-N-phenethyl-butanediamide Openeye Name: N'-(1-acetyl-4-piperidyl)-N'-cyclopropyl-N-phenethyl-butanediamide CAS Name: N'-(1-acetyl-4-piperidinyl)-N'-cyclopropyl-N-phenethylbutanediamide IUPAC Name: N'-(1-acetylpiperidin-4-yl)-N'-cyclopropyl-N-phenethylbutanediamide Traditional Name: N'-(1-acetyl-4-piperidyl)-N'-cyclopropyl-N-phenethyl-succinamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2CC2)C(=O)CCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2CC2)C(=O)CCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H31N3O3/c1-17(26)24-15-12-20(13-16-24)25(19-7-8-19)22(28)10-9-21(27)23-14-11-18-5-3-2-4-6-18/h2-6,19-20H,7-16H2,1H3,(H,23,27)