N-[1-(5-methyl-4-nitro-thiophen-2-yl)carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(5-methyl-4-nitro-thiophen-2-yl)carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(5-methyl-4-nitro-thiophene-2-carbonyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(5-methyl-4-nitro-2-thiophenyl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(5-methyl-4-nitrothiophene-2-carbonyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(5-methyl-4-nitro-thiophene-2-carbonyl)-4-piperidyl]-3-phenyl-propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4S/c1-14-17(23(26)27)13-18(28-14)20(25)22-11-9-16(10-12-22)21-19(24)8-7-15-5-3-2-4-6-15/h2-6,13,16H,7-12H2,1H3,(H,21,24)