N-[4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(4-chlorobenzyl)piperazino]-4-keto-butyl]cyclopropanecarboxamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1C(=O)NCCCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H26ClN3O2/c20-17-7-3-15(4-8-17)14-22-10-12-23(13-11-22)18(24)2-1-9-21-19(25)16-5-6-16/h3-4,7-8,16H,1-2,5-6,9-14H2,(H,21,25)