N-[4-(4-chlorophenyl)-4-oxidanyl-2,2-diphenyl-5-piperidin-1-yl-pentyl]-3-(3-oxidanylpyrrolidin-1-yl)propanamide

Systemtic Name: N-[4-(4-chlorophenyl)-4-oxidanyl-2,2-diphenyl-5-piperidin-1-yl-pentyl]-3-(3-oxidanylpyrrolidin-1-yl)propanamide Openeye Name: N-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-(1-piperidyl)pentyl]-3-(3-hydroxypyrrolidin-1-yl)propanamide CAS Name: N-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-(1-piperidinyl)pentyl]-3-(3-hydroxy-1-pyrrolidinyl)propanamide IUPAC Name: N-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-piperidin-1-ylpentyl]-3-(3-hydroxypyrrolidin-1-yl)propanamide Traditional Name: N-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-piperidino-pentyl]-3-(3-hydroxypyrrolidino)propionamide Formula: C35H44ClN3O3 MolecularWeight: 590.19516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CC(CNC(=O)CCN2CCC(C2)O)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1CCN(CC1)CC(CC(CNC(=O)CCN2CCC(C2)O)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C35H44ClN3O3/c36-31-16-14-30(15-17-31)35(42,27-39-20-8-3-9-21-39)25-34(28-10-4-1-5-11-28,29-12-6-2-7-13-29)26-37-33(41)19-23-38-22-18-32(40)24-38/h1-2,4-7,10-17,32,40,42H,3,8-9,18-27H2,(H,37,41)