N-[4-(4-chlorophenyl)-1-(4-oxidanylpiperidin-1-yl)-2,2-diphenyl-pentyl]-3-pyrrolidin-1-yl-propanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1-(4-oxidanylpiperidin-1-yl)-2,2-diphenyl-pentyl]-3-pyrrolidin-1-yl-propanamide Openeye Name: N-[4-(4-chlorophenyl)-1-(4-hydroxy-1-piperidyl)-2,2-diphenyl-pentyl]-3-pyrrolidin-1-yl-propanamide CAS Name: N-[4-(4-chlorophenyl)-1-(4-hydroxy-1-piperidinyl)-2,2-diphenylpentyl]-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-[4-(4-chlorophenyl)-1-(4-hydroxypiperidin-1-yl)-2,2-diphenylpentyl]-3-pyrrolidin-1-ylpropanamide Traditional Name: N-[4-(4-chlorophenyl)-1-(4-hydroxypiperidino)-2,2-diphenyl-pentyl]-3-pyrrolidino-propionamide Formula: C35H44ClN3O2 MolecularWeight: 574.19576

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(NC(=O)CCN3CCCC3)N4CCC(CC4)O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(NC(=O)CCN3CCCC3)N4CCC(CC4)O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C35H44ClN3O2/c1-27(28-14-16-31(36)17-15-28)26-35(29-10-4-2-5-11-29,30-12-6-3-7-13-30)34(39-24-18-32(40)19-25-39)37-33(41)20-23-38-21-8-9-22-38/h2-7,10-17,27,32,34,40H,8-9,18-26H2,1H3,(H,37,41)