N-[4-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-(4-benzhydrylpiperazino)-3-keto-propyl]thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C29H29N5O3S MolecularWeight: 527.63726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCC4=CSC(=N4)NC(=O)C5=CNC(=O)C=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCC4=CSC(=N4)NC(=O)C5=CNC(=O)C=C5

InChI

InChI=1S/C29H29N5O3S/c35-25-13-11-23(19-30-25)28(37)32-29-31-24(20-38-29)12-14-26(36)33-15-17-34(18-16-33)27(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-11,13,19-20,27H,12,14-18H2,(H,30,35)(H,31,32,37)