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

Systemtic Name: [1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(3-methoxyphenyl)methyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: (1-m-anisyl-4-piperidyl)-pyrrolidino-methanone Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C18H26N2O2/c1-22-17-6-4-5-15(13-17)14-19-11-7-16(8-12-19)18(21)20-9-2-3-10-20/h4-6,13,16H,2-3,7-12,14H2,1H3