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

Systemtic Name: [1-[(4-methoxyphenyl)methyl]piperidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-[(4-methoxyphenyl)methyl]-3-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(4-methoxyphenyl)methyl]-3-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[(4-methoxyphenyl)methyl]piperidin-3-yl]-piperidin-1-ylmethanone Traditional Name: (1-p-anisyl-3-piperidyl)-piperidino-methanone Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCC(C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCC(C2)C(=O)N3CCCCC3

InChI

InChI=1S/C19H28N2O2/c1-23-18-9-7-16(8-10-18)14-20-11-5-6-17(15-20)19(22)21-12-3-2-4-13-21/h7-10,17H,2-6,11-15H2,1H3