[1-[(3-chlorophenyl)methyl]-5-(4-ethylphenyl)piperidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[(3-chlorophenyl)methyl]-5-(4-ethylphenyl)piperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-[(3-chlorophenyl)methyl]-5-(4-ethylphenyl)-3-piperidyl]-morpholino-methanone CAS Name: [1-[(3-chlorophenyl)methyl]-5-(4-ethylphenyl)-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[(3-chlorophenyl)methyl]-5-(4-ethylphenyl)piperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(3-chlorobenzyl)-5-(4-ethylphenyl)-3-piperidyl]-morpholino-methanone Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(CN(C2)CC3=CC(=CC=C3)Cl)C(=O)N4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(CN(C2)CC3=CC(=CC=C3)Cl)C(=O)N4CCOCC4

InChI

InChI=1S/C25H31ClN2O2/c1-2-19-6-8-21(9-7-19)22-15-23(25(29)28-10-12-30-13-11-28)18-27(17-22)16-20-4-3-5-24(26)14-20/h3-9,14,22-23H,2,10-13,15-18H2,1H3