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

Systemtic Name: 3-azanyl-N-[4-(4-chlorophenyl)-2,2-diphenyl-pentyl]-N-(4-oxidanylpiperidin-1-yl)propanamide Openeye Name: 3-amino-N-[4-(4-chlorophenyl)-2,2-diphenyl-pentyl]-N-(4-hydroxy-1-piperidyl)propanamide CAS Name: 3-amino-N-[4-(4-chlorophenyl)-2,2-diphenylpentyl]-N-(4-hydroxy-1-piperidinyl)propanamide IUPAC Name: 3-amino-N-[4-(4-chlorophenyl)-2,2-diphenylpentyl]-N-(4-hydroxypiperidin-1-yl)propanamide Traditional Name: 3-amino-N-[4-(4-chlorophenyl)-2,2-diphenyl-pentyl]-N-(4-hydroxypiperidino)propionamide Formula: C31H38ClN3O2 MolecularWeight: 520.10532

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CN(C(=O)CCN)N1CCC(CC1)O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(CC(CN(C(=O)CCN)N1CCC(CC1)O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C31H38ClN3O2/c1-24(25-12-14-28(32)15-13-25)22-31(26-8-4-2-5-9-26,27-10-6-3-7-11-27)23-35(30(37)16-19-33)34-20-17-29(36)18-21-34/h2-15,24,29,36H,16-23,33H2,1H3