2-[4-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]carbonylpiperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]carbonylpiperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[1-(4-chlorobenzoyl)piperidine-4-carbonyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[1-(4-chlorobenzoyl)piperidine-4-carbonyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[1-(4-chlorobenzoyl)isonipecotoyl]piperazino]acetamide Formula: C22H29ClN4O3 MolecularWeight: 432.94366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H29ClN4O3/c1-2-9-24-20(28)16-25-12-14-27(15-13-25)22(30)18-7-10-26(11-8-18)21(29)17-3-5-19(23)6-4-17/h2-6,18H,1,7-16H2,(H,24,28)