N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3-(1-methylpyrazol-4-yl)propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidyl]-3-(1-methylpyrazol-4-yl)propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidinyl]-3-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3-(1-methylpyrazol-4-yl)propanamide Traditional Name: N-[1-(4-chlorobenzyl)-3-piperidyl]-3-(1-methylpyrazol-4-yl)propionamide Formula: C19H25ClN4O MolecularWeight: 360.881

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCC(=O)NC2CCCN(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C=N1)CCC(=O)NC2CCCN(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H25ClN4O/c1-23-12-16(11-21-23)6-9-19(25)22-18-3-2-10-24(14-18)13-15-4-7-17(20)8-5-15/h4-5,7-8,11-12,18H,2-3,6,9-10,13-14H2,1H3,(H,22,25)