N-[4-[4-[2-(4-chlorophenyl)ethyl]piperazin-1-yl]carbonylphenyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[4-[4-[2-(4-chlorophenyl)ethyl]piperazin-1-yl]carbonylphenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[4-[4-[2-(4-chlorophenyl)ethyl]piperazine-1-carbonyl]phenyl]-2-(1-piperidyl)acetamide CAS Name: N-[4-[[4-[2-(4-chlorophenyl)ethyl]-1-piperazinyl]-oxomethyl]phenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[4-[4-[2-(4-chlorophenyl)ethyl]piperazine-1-carbonyl]phenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[4-[4-[2-(4-chlorophenyl)ethyl]piperazine-1-carbonyl]phenyl]-2-piperidino-acetamide Formula: C26H33ClN4O2 MolecularWeight: 469.01882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H33ClN4O2/c27-23-8-4-21(5-9-23)12-15-29-16-18-31(19-17-29)26(33)22-6-10-24(11-7-22)28-25(32)20-30-13-2-1-3-14-30/h4-11H,1-3,12-20H2,(H,28,32)