N-[3-cyano-4-methyl-5-(4-phenylpiperidin-1-yl)carbonyl-thiophen-2-yl]-2-ethyl-butanamide

Systemtic Name: N-[3-cyano-4-methyl-5-(4-phenylpiperidin-1-yl)carbonyl-thiophen-2-yl]-2-ethyl-butanamide Openeye Name: N-[3-cyano-4-methyl-5-(4-phenylpiperidine-1-carbonyl)-2-thienyl]-2-ethyl-butanamide CAS Name: N-[3-cyano-4-methyl-5-[oxo-(4-phenyl-1-piperidinyl)methyl]-2-thiophenyl]-2-ethylbutanamide IUPAC Name: N-[3-cyano-4-methyl-5-(4-phenylpiperidine-1-carbonyl)thiophen-2-yl]-2-ethylbutanamide Traditional Name: N-[3-cyano-4-methyl-5-(4-phenylpiperidine-1-carbonyl)-2-thienyl]-2-ethyl-butyramide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C(C(=C(S1)C(=O)N2CCC(CC2)C3=CC=CC=C3)C)C#N

Isomeric SMILES

CCC(CC)C(=O)NC1=C(C(=C(S1)C(=O)N2CCC(CC2)C3=CC=CC=C3)C)C#N

InChI

InChI=1S/C24H29N3O2S/c1-4-17(5-2)22(28)26-23-20(15-25)16(3)21(30-23)24(29)27-13-11-19(12-14-27)18-9-7-6-8-10-18/h6-10,17,19H,4-5,11-14H2,1-3H3,(H,26,28)