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

Systemtic Name: [1-[(4-ethoxyphenyl)methyl]piperidin-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [1-[(4-ethoxyphenyl)methyl]-4-piperidyl]-(3-methyl-1-piperidyl)methanone CAS Name: [1-[(4-ethoxyphenyl)methyl]-4-piperidinyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [1-[(4-ethoxyphenyl)methyl]piperidin-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [1-(4-ethoxybenzyl)-4-piperidyl]-(3-methylpiperidino)methanone Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCC(CC2)C(=O)N3CCCC(C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCC(CC2)C(=O)N3CCCC(C3)C

InChI

InChI=1S/C21H32N2O2/c1-3-25-20-8-6-18(7-9-20)16-22-13-10-19(11-14-22)21(24)23-12-4-5-17(2)15-23/h6-9,17,19H,3-5,10-16H2,1-2H3