N-[[5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-pentyl]amino]carbamate

Systemtic Name: N-[[5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-pentyl]amino]carbamate Openeye Name: N-[[5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-2,2-diphenyl-pentyl]amino]carbamate CAS Name: N-[[5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenylpentyl]amino]carbamate IUPAC Name: N-[[5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylpentyl]amino]carbamate Traditional Name: N-[[5-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-2,2-diphenyl-pentyl]amino]carbamate Formula: C29H33ClN3O3- MolecularWeight: 507.04362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(CNNC(=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(CNNC(=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H34ClN3O3/c30-26-14-12-25(13-15-26)29(36)17-20-33(21-18-29)19-7-16-28(22-31-32-27(34)35,23-8-3-1-4-9-23)24-10-5-2-6-11-24/h1-6,8-15,31-32,36H,7,16-22H2,(H,34,35)/p-1