N-(1-tert-butylpiperidin-4-yl)-N-(4-chlorophenyl)-2-phenyl-ethanamide

Systemtic Name: N-(1-tert-butylpiperidin-4-yl)-N-(4-chlorophenyl)-2-phenyl-ethanamide Openeye Name: N-(1-tert-butyl-4-piperidyl)-N-(4-chlorophenyl)-2-phenyl-acetamide CAS Name: N-(1-tert-butyl-4-piperidinyl)-N-(4-chlorophenyl)-2-phenylacetamide IUPAC Name: N-(1-tert-butylpiperidin-4-yl)-N-(4-chlorophenyl)-2-phenylacetamide Traditional Name: N-(1-tert-butyl-4-piperidyl)-N-(4-chlorophenyl)-2-phenyl-acetamide Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCC(CC1)N(C2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1CCC(CC1)N(C2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H29ClN2O/c1-23(2,3)25-15-13-21(14-16-25)26(20-11-9-19(24)10-12-20)22(27)17-18-7-5-4-6-8-18/h4-12,21H,13-17H2,1-3H3