N-[3-[4-[(2,2-dimethyloxan-4-yl)amino]piperidin-1-yl]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[4-[(2,2-dimethyloxan-4-yl)amino]piperidin-1-yl]phenyl]-2-methoxy-benzamide Openeye Name: N-[3-[4-[(2,2-dimethyltetrahydropyran-4-yl)amino]-1-piperidyl]phenyl]-2-methoxy-benzamide CAS Name: N-[3-[4-[(2,2-dimethyl-4-oxanyl)amino]-1-piperidinyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-[4-[(2,2-dimethyloxan-4-yl)amino]piperidin-1-yl]phenyl]-2-methoxybenzamide Traditional Name: N-[3-[4-[(2,2-dimethyltetrahydropyran-4-yl)amino]piperidino]phenyl]-2-methoxy-benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC2CCN(CC2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1(CC(CCO1)NC2CCN(CC2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4OC)C

InChI

InChI=1S/C26H35N3O3/c1-26(2)18-21(13-16-32-26)27-19-11-14-29(15-12-19)22-8-6-7-20(17-22)28-25(30)23-9-4-5-10-24(23)31-3/h4-10,17,19,21,27H,11-16,18H2,1-3H3,(H,28,30)