N-[1-[2-[1-(4-chlorophenyl)propylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-[1-(4-chlorophenyl)propylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-[1-(4-chlorophenyl)propylamino]-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-[1-(4-chlorophenyl)propylamino]-2-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-[1-(4-chlorophenyl)propylamino]-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-[1-(4-chlorophenyl)propylamino]-2-keto-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C20H28ClN3O2/c1-2-18(14-5-7-16(21)8-6-14)23-19(25)13-24-11-9-17(10-12-24)22-20(26)15-3-4-15/h5-8,15,17-18H,2-4,9-13H2,1H3,(H,22,26)(H,23,25)