2-(5-azanyl-3-methyl-pyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]ethanamide

Systemtic Name: 2-(5-azanyl-3-methyl-pyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]ethanamide Openeye Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]-3-piperidyl]acetamide CAS Name: 2-(5-amino-3-methyl-1-pyrazolyl)-N-[1-[(4-chlorophenyl)methyl]-3-piperidinyl]acetamide IUPAC Name: 2-(5-amino-3-methylpyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]acetamide Traditional Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-N-[1-(4-chlorobenzyl)-3-piperidyl]acetamide Formula: C18H24ClN5O MolecularWeight: 361.86906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)CC(=O)NC2CCCN(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1)N)CC(=O)NC2CCCN(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClN5O/c1-13-9-17(20)24(22-13)12-18(25)21-16-3-2-8-23(11-16)10-14-4-6-15(19)7-5-14/h4-7,9,16H,2-3,8,10-12,20H2,1H3,(H,21,25)