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N-[3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide

N-[3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name:N-[3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide
Openeye Name:N-[3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-oxo-propyl]thiophene-3-carboxamide
CAS Name:N-[3-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-3-oxopropyl]-3-thiophenecarboxamide
IUPAC Name:N-[3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-oxopropyl]thiophene-3-carboxamide
Traditional Name:N-[3-[4-[1-(2-chlorophenyl)ethyl]piperazino]-3-keto-propyl]thiophene-3-carboxamide
Formula: C20H24ClN3O2S
MolecularWeight: 405.94146
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)CCNC(=O)C3=CSC=C3


Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)CCNC(=O)C3=CSC=C3


InChI

InChI=1S/C20H24ClN3O2S/c1-15(17-4-2-3-5-18(17)21)23-9-11-24(12-10-23)19(25)6-8-22-20(26)16-7-13-27-14-16/h2-5,7,13-15H,6,8-12H2,1H3,(H,22,26)


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