[1-(3-methoxyphenyl)piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(3-methoxyphenyl)piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(3-methoxyphenyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-(3-methoxyphenyl)-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(3-methoxyphenyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(3-methoxyphenyl)-4-piperidyl]-piperidino-methanone Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCC(CC2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCC(CC2)C(=O)N3CCCCC3

InChI

InChI=1S/C18H26N2O2/c1-22-17-7-5-6-16(14-17)19-12-8-15(9-13-19)18(21)20-10-3-2-4-11-20/h5-7,14-15H,2-4,8-13H2,1H3