[4-(4-chlorophenyl)-2,2-diphenyl-pentyl] N-(4-oxidanylpiperidin-1-yl)carbamate

Systemtic Name: [4-(4-chlorophenyl)-2,2-diphenyl-pentyl] N-(4-oxidanylpiperidin-1-yl)carbamate Openeye Name: [4-(4-chlorophenyl)-2,2-diphenyl-pentyl] N-(4-hydroxy-1-piperidyl)carbamate CAS Name: N-(4-hydroxy-1-piperidinyl)carbamic acid [4-(4-chlorophenyl)-2,2-diphenylpentyl] ester IUPAC Name: [4-(4-chlorophenyl)-2,2-diphenylpentyl] N-(4-hydroxypiperidin-1-yl)carbamate Traditional Name: N-(4-hydroxypiperidino)carbamic acid [4-(4-chlorophenyl)-2,2-diphenyl-pentyl] ester Formula: C29H33ClN2O3 MolecularWeight: 493.03692

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(COC(=O)NN1CCC(CC1)O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(CC(COC(=O)NN1CCC(CC1)O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H33ClN2O3/c1-22(23-12-14-26(30)15-13-23)20-29(24-8-4-2-5-9-24,25-10-6-3-7-11-25)21-35-28(34)31-32-18-16-27(33)17-19-32/h2-15,22,27,33H,16-21H2,1H3,(H,31,34)