(2-chlorophenyl)-[1-[2-ethyl-1-(3-phenylpropyl)piperidin-2-yl]imidazol-2-yl]methanone

Systemtic Name: (2-chlorophenyl)-[1-[2-ethyl-1-(3-phenylpropyl)piperidin-2-yl]imidazol-2-yl]methanone Openeye Name: (2-chlorophenyl)-[1-[2-ethyl-1-(3-phenylpropyl)-2-piperidyl]imidazol-2-yl]methanone CAS Name: (2-chlorophenyl)-[1-[2-ethyl-1-(3-phenylpropyl)-2-piperidinyl]-2-imidazolyl]methanone IUPAC Name: (2-chlorophenyl)-[1-[2-ethyl-1-(3-phenylpropyl)piperidin-2-yl]imidazol-2-yl]methanone Traditional Name: (2-chlorophenyl)-[1-[2-ethyl-1-(3-phenylpropyl)-2-piperidyl]imidazol-2-yl]methanone Formula: C26H30ClN3O MolecularWeight: 435.9889

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCCN1CCCC2=CC=CC=C2)N3C=CN=C3C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1(CCCCN1CCCC2=CC=CC=C2)N3C=CN=C3C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H30ClN3O/c1-2-26(16-8-9-18-29(26)19-10-13-21-11-4-3-5-12-21)30-20-17-28-25(30)24(31)22-14-6-7-15-23(22)27/h3-7,11-12,14-15,17,20H,2,8-10,13,16,18-19H2,1H3