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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-3-piperidyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[1-[(3-methyl-1-propyl-4-pyrazolyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[1-[(3-methyl-1-propylpyrazol-4-yl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-3-piperidyl]propionamide Formula: C23H33ClN4O MolecularWeight: 416.98732

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)CN2CCCC(C2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCCN1C=C(C(=N1)C)CN2CCCC(C2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H33ClN4O/c1-3-12-28-17-21(18(2)26-28)16-27-13-6-7-19(15-27)10-11-23(29)25-14-20-8-4-5-9-22(20)24/h4-5,8-9,17,19H,3,6-7,10-16H2,1-2H3,(H,25,29)