4-methoxy-N-[2-[[1-(oxan-4-yl)piperidin-4-yl]methylamino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-N-[2-[[1-(oxan-4-yl)piperidin-4-yl]methylamino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-[(1-tetrahydropyran-4-yl-4-piperidyl)methylamino]ethyl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-[[1-(4-oxanyl)-4-piperidinyl]methylamino]-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[2-[[1-(oxan-4-yl)piperidin-4-yl]methylamino]-2-oxoethyl]-N-phenylbenzamide Traditional Name: N-[2-keto-2-[(1-tetrahydropyran-4-yl-4-piperidyl)methylamino]ethyl]-4-methoxy-N-phenyl-benzamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCC2CCN(CC2)C3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCC2CCN(CC2)C3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H35N3O4/c1-33-25-9-7-22(8-10-25)27(32)30(24-5-3-2-4-6-24)20-26(31)28-19-21-11-15-29(16-12-21)23-13-17-34-18-14-23/h2-10,21,23H,11-20H2,1H3,(H,28,31)