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

Systemtic Name: [1-[(4-ethylphenyl)methyl]piperidin-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [1-[(4-ethylphenyl)methyl]-4-piperidyl]-(3-methyl-1-piperidyl)methanone CAS Name: [1-[(4-ethylphenyl)methyl]-4-piperidinyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [1-[(4-ethylphenyl)methyl]piperidin-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [1-(4-ethylbenzyl)-4-piperidyl]-(3-methylpiperidino)methanone Formula: C21H32N2O MolecularWeight: 328.49158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCC(CC2)C(=O)N3CCCC(C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCC(CC2)C(=O)N3CCCC(C3)C

InChI

InChI=1S/C21H32N2O/c1-3-18-6-8-19(9-7-18)16-22-13-10-20(11-14-22)21(24)23-12-4-5-17(2)15-23/h6-9,17,20H,3-5,10-16H2,1-2H3