[1-(4-chlorophenyl)cyclobutyl]-(3-phenethylpiperidin-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)cyclobutyl]-(3-phenethylpiperidin-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)cyclobutyl]-(3-phenethyl-1-piperidyl)methanone CAS Name: [1-(4-chlorophenyl)cyclobutyl]-(3-phenethyl-1-piperidinyl)methanone IUPAC Name: [1-(4-chlorophenyl)cyclobutyl]-(3-phenethylpiperidin-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-(3-phenethylpiperidino)methanone Formula: C24H28ClNO MolecularWeight: 381.93822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl)CCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl)CCC4=CC=CC=C4

InChI

InChI=1S/C24H28ClNO/c25-22-13-11-21(12-14-22)24(15-5-16-24)23(27)26-17-4-8-20(18-26)10-9-19-6-2-1-3-7-19/h1-3,6-7,11-14,20H,4-5,8-10,15-18H2