N-(1-cyclopropylethyl)-4-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: N-(1-cyclopropylethyl)-4-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: N-(1-cyclopropylethyl)-4-[4-[4-(2-nitrophenyl)thiazol-2-yl]-1-piperidyl]-4-oxo-N-phenyl-butanamide CAS Name: N-(1-cyclopropylethyl)-4-[4-[4-(2-nitrophenyl)-2-thiazolyl]-1-piperidinyl]-4-oxo-N-phenylbutanamide IUPAC Name: N-(1-cyclopropylethyl)-4-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-4-oxo-N-phenylbutanamide Traditional Name: N-(1-cyclopropylethyl)-4-keto-4-[4-[4-(2-nitrophenyl)thiazol-2-yl]piperidino]-N-phenyl-butyramide Formula: C29H32N4O4S MolecularWeight: 532.65378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C2=CC=CC=C2)C(=O)CCC(=O)N3CCC(CC3)C4=NC(=CS4)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)N(C2=CC=CC=C2)C(=O)CCC(=O)N3CCC(CC3)C4=NC(=CS4)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C29H32N4O4S/c1-20(21-11-12-21)32(23-7-3-2-4-8-23)28(35)14-13-27(34)31-17-15-22(16-18-31)29-30-25(19-38-29)24-9-5-6-10-26(24)33(36)37/h2-10,19-22H,11-18H2,1H3