1-(4-chlorophenyl)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-isopropyl-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-isopropyl-N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]pyrazole-4-carboxamide Formula: C23H32ClN5O2 MolecularWeight: 445.98548

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C23H32ClN5O2/c1-4-11-25-21(30)15-28-12-9-18(10-13-28)27-23(31)20-14-26-29(22(20)16(2)3)19-7-5-17(24)6-8-19/h5-8,14,16,18H,4,9-13,15H2,1-3H3,(H,25,30)(H,27,31)