[1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-[(2-hydroxy-3-methoxy-phenyl)methyl]-4-piperidyl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-[(2-hydroxy-3-methoxyphenyl)methyl]-4-piperidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(2-hydroxy-3-methoxy-benzyl)-4-piperidyl]-(4-methylpiperidino)methanone Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCN(CC2)CC3=C(C(=CC=C3)OC)O

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCN(CC2)CC3=C(C(=CC=C3)OC)O

InChI

InChI=1S/C20H30N2O3/c1-15-6-12-22(13-7-15)20(24)16-8-10-21(11-9-16)14-17-4-3-5-18(25-2)19(17)23/h3-5,15-16,23H,6-14H2,1-2H3