N-[(2-chlorophenyl)methyl]-3-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[1-[(1-methylpyrazol-4-yl)methyl]-3-piperidyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[1-[(1-methyl-4-pyrazolyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[1-[(1-methylpyrazol-4-yl)methyl]-3-piperidyl]propionamide Formula: C20H27ClN4O MolecularWeight: 374.90758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCCC(C2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CN1C=C(C=N1)CN2CCCC(C2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H27ClN4O/c1-24-13-17(11-23-24)15-25-10-4-5-16(14-25)8-9-20(26)22-12-18-6-2-3-7-19(18)21/h2-3,6-7,11,13,16H,4-5,8-10,12,14-15H2,1H3,(H,22,26)