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

Systemtic Name: [1-[(4-ethylphenyl)methyl]piperidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-[(4-ethylphenyl)methyl]-3-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(4-ethylphenyl)methyl]-3-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[(4-ethylphenyl)methyl]piperidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-ethylbenzyl)-3-piperidyl]-piperidino-methanone Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCCC(C2)C(=O)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCCC(C2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H30N2O/c1-2-17-8-10-18(11-9-17)15-21-12-6-7-19(16-21)20(23)22-13-4-3-5-14-22/h8-11,19H,2-7,12-16H2,1H3