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

Systemtic Name: [1-[(4-ethoxyphenyl)methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(4-ethoxyphenyl)methyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(4-ethoxyphenyl)methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(4-ethoxyphenyl)methyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-ethoxybenzyl)-4-piperidyl]-pyrrolidino-methanone Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C19H28N2O2/c1-2-23-18-7-5-16(6-8-18)15-20-13-9-17(10-14-20)19(22)21-11-3-4-12-21/h5-8,17H,2-4,9-15H2,1H3