[4-(3-azanyl-3-ethyl-hex-1-ynyl)piperidin-1-yl]-(4-chlorophenyl)methanone

Systemtic Name: [4-(3-azanyl-3-ethyl-hex-1-ynyl)piperidin-1-yl]-(4-chlorophenyl)methanone Openeye Name: [4-(3-amino-3-ethyl-hex-1-ynyl)-1-piperidyl]-(4-chlorophenyl)methanone CAS Name: [4-(3-amino-3-ethylhex-1-ynyl)-1-piperidinyl]-(4-chlorophenyl)methanone IUPAC Name: [4-(3-amino-3-ethylhex-1-ynyl)piperidin-1-yl]-(4-chlorophenyl)methanone Traditional Name: [4-(3-amino-3-ethyl-hex-1-ynyl)piperidino]-(4-chlorophenyl)methanone Formula: C20H27ClN2O MolecularWeight: 346.89418

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)(C#CC1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCCC(CC)(C#CC1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C20H27ClN2O/c1-3-12-20(22,4-2)13-9-16-10-14-23(15-11-16)19(24)17-5-7-18(21)8-6-17/h5-8,16H,3-4,10-12,14-15,22H2,1-2H3