N-[(4-chlorophenyl)methyl]-N'-cyclopropyl-N'-(1-ethanoylpiperidin-4-yl)butanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-cyclopropyl-N'-(1-ethanoylpiperidin-4-yl)butanediamide Openeye Name: N'-(1-acetyl-4-piperidyl)-N-[(4-chlorophenyl)methyl]-N'-cyclopropyl-butanediamide CAS Name: N'-(1-acetyl-4-piperidinyl)-N-[(4-chlorophenyl)methyl]-N'-cyclopropylbutanediamide IUPAC Name: N'-(1-acetylpiperidin-4-yl)-N-[(4-chlorophenyl)methyl]-N'-cyclopropylbutanediamide Traditional Name: N'-(1-acetyl-4-piperidyl)-N-(4-chlorobenzyl)-N'-cyclopropyl-succinamide Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2CC2)C(=O)CCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2CC2)C(=O)CCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H28ClN3O3/c1-15(26)24-12-10-19(11-13-24)25(18-6-7-18)21(28)9-8-20(27)23-14-16-2-4-17(22)5-3-16/h2-5,18-19H,6-14H2,1H3,(H,23,27)