N-[2-[1-[(5-chloranylthiophen-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide

Systemtic Name: N-[2-[1-[(5-chloranylthiophen-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[2-[1-[(5-chloro-2-thienyl)methyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[2-[1-[(5-chloro-2-thiophenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-methylbutanamide IUPAC Name: N-[2-[1-[(5-chlorothiophen-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[2-[1-[(5-chloro-2-thienyl)methyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C18H25ClN4OS MolecularWeight: 380.9353

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C18H25ClN4OS/c1-13(2)11-18(24)21-17-5-8-20-23(17)14-6-9-22(10-7-14)12-15-3-4-16(19)25-15/h3-5,8,13-14H,6-7,9-12H2,1-2H3,(H,21,24)