[1-[(2-methoxyphenyl)methyl]piperidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[(2-methoxyphenyl)methyl]piperidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-[(2-methoxyphenyl)methyl]-3-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(2-methoxyphenyl)methyl]-3-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[(2-methoxyphenyl)methyl]piperidin-3-yl]-piperidin-1-ylmethanone Traditional Name: (1-o-anisyl-3-piperidyl)-piperidino-methanone Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCCC(C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CN2CCCC(C2)C(=O)N3CCCCC3

InChI

InChI=1S/C19H28N2O2/c1-23-18-10-4-3-8-16(18)14-20-11-7-9-17(15-20)19(22)21-12-5-2-6-13-21/h3-4,8,10,17H,2,5-7,9,11-15H2,1H3