2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2-isopropylpyrazol-3-yl)propanamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazino]-N-(2-isopropylpyrazol-3-yl)propionamide Formula: C20H28ClN5O MolecularWeight: 389.92222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)N2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)C(C)N2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H28ClN5O/c1-15(2)26-19(7-8-22-26)23-20(27)16(3)25-11-9-24(10-12-25)14-17-5-4-6-18(21)13-17/h4-8,13,15-16H,9-12,14H2,1-3H3,(H,23,27)