N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C21H29N5O2/c1-2-10-22-21(28)16-25-13-8-18(9-14-25)24-20(27)15-17-4-6-19(7-5-17)26-12-3-11-23-26/h3-7,11-12,18H,2,8-10,13-16H2,1H3,(H,22,28)(H,24,27)