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

Systemtic Name: 3-methoxy-N-[1-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-(p-anisylamino)ethyl]-4-piperidyl]-3-methoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H29N3O4/c1-29-20-8-6-17(7-9-20)15-24-22(27)16-26-12-10-19(11-13-26)25-23(28)18-4-3-5-21(14-18)30-2/h3-9,14,19H,10-13,15-16H2,1-2H3,(H,24,27)(H,25,28)