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

Systemtic Name: N-[2-[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide Openeye Name: N-[2-[1-[(5-acetyl-3-thienyl)methyl]-4-piperidyl]pyrazol-3-yl]-4-phenyl-butanamide CAS Name: N-[2-[1-[(5-acetyl-3-thiophenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: N-[2-[1-[(5-acetylthiophen-3-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-4-phenylbutanamide Traditional Name: N-[2-[1-[(5-acetyl-3-thienyl)methyl]-4-piperidyl]pyrazol-3-yl]-4-phenyl-butyramide Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CS1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2S/c1-19(30)23-16-21(18-32-23)17-28-14-11-22(12-15-28)29-24(10-13-26-29)27-25(31)9-5-8-20-6-3-2-4-7-20/h2-4,6-7,10,13,16,18,22H,5,8-9,11-12,14-15,17H2,1H3,(H,27,31)