N-[2-[[4-(4-chlorophenyl)-4-oxidanyl-2,2-diphenyl-5-piperidin-1-yl-pentyl]carbamoylamino]ethyl]ethanamide

Systemtic Name: N-[2-[[4-(4-chlorophenyl)-4-oxidanyl-2,2-diphenyl-5-piperidin-1-yl-pentyl]carbamoylamino]ethyl]ethanamide Openeye Name: N-[2-[[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-(1-piperidyl)pentyl]carbamoylamino]ethyl]acetamide CAS Name: N-[2-[[[[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-(1-piperidinyl)pentyl]amino]-oxomethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-piperidin-1-ylpentyl]carbamoylamino]ethyl]acetamide Traditional Name: N-[2-[[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-piperidino-pentyl]carbamoylamino]ethyl]acetamide Formula: C33H41ClN4O3 MolecularWeight: 577.15664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H41ClN4O3/c1-26(39)35-19-20-36-31(40)37-24-32(27-11-5-2-6-12-27,28-13-7-3-8-14-28)23-33(41,25-38-21-9-4-10-22-38)29-15-17-30(34)18-16-29/h2-3,5-8,11-18,41H,4,9-10,19-25H2,1H3,(H,35,39)(H2,36,37,40)