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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[1-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[1-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]-4-piperidyl]propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[1-[(1-methyl-3-phenyl-4-pyrazolyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[1-[(1-methyl-3-phenylpyrazol-4-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(3-chlorobenzyl)-3-[1-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]-4-piperidyl]propionamide Formula: C26H31ClN4O MolecularWeight: 451.00354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CC=C2)CN3CCC(CC3)CCC(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CC=C2)CN3CCC(CC3)CCC(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H31ClN4O/c1-30-18-23(26(29-30)22-7-3-2-4-8-22)19-31-14-12-20(13-15-31)10-11-25(32)28-17-21-6-5-9-24(27)16-21/h2-9,16,18,20H,10-15,17,19H2,1H3,(H,28,32)