1-(3-azanylpropyl)-3-[4-(4-chlorophenyl)-4-oxidanyl-2,2-diphenyl-5-piperidin-1-yl-pentyl]-1-methyl-urea

Systemtic Name: 1-(3-azanylpropyl)-3-[4-(4-chlorophenyl)-4-oxidanyl-2,2-diphenyl-5-piperidin-1-yl-pentyl]-1-methyl-urea Openeye Name: 1-(3-aminopropyl)-3-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-(1-piperidyl)pentyl]-1-methyl-urea CAS Name: 1-(3-aminopropyl)-3-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-(1-piperidinyl)pentyl]-1-methylurea IUPAC Name: 1-(3-aminopropyl)-3-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-piperidin-1-ylpentyl]-1-methylurea Traditional Name: 1-(3-aminopropyl)-3-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-piperidino-pentyl]-1-methyl-urea Formula: C33H43ClN4O2 MolecularWeight: 563.17312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN)C(=O)NCC(CC(CN1CCCCC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CCCN)C(=O)NCC(CC(CN1CCCCC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H43ClN4O2/c1-37(21-11-20-35)31(39)36-25-32(27-12-5-2-6-13-27,28-14-7-3-8-15-28)24-33(40,26-38-22-9-4-10-23-38)29-16-18-30(34)19-17-29/h2-3,5-8,12-19,40H,4,9-11,20-26,35H2,1H3,(H,36,39)