N-(4-chlorophenyl)-2-(4-propan-2-ylphenyl)-N-(1-propan-2-ylpiperidin-4-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(4-propan-2-ylphenyl)-N-(1-propan-2-ylpiperidin-4-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(4-isopropylphenyl)-N-(1-isopropyl-4-piperidyl)acetamide CAS Name: N-(4-chlorophenyl)-2-(4-propan-2-ylphenyl)-N-(1-propan-2-yl-4-piperidinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4-propan-2-ylphenyl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide Traditional Name: N-(4-chlorophenyl)-N-(1-isopropyl-4-piperidyl)-2-p-cumenyl-acetamide Formula: C25H33ClN2O MolecularWeight: 412.99532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)N(C2CCN(CC2)C(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)N(C2CCN(CC2)C(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H33ClN2O/c1-18(2)21-7-5-20(6-8-21)17-25(29)28(23-11-9-22(26)10-12-23)24-13-15-27(16-14-24)19(3)4/h5-12,18-19,24H,13-17H2,1-4H3