3-(2,2-diphenylethylamino)-4-(1-ethanoylpiperidin-4-yl)-2-propoxy-benzamide

Systemtic Name: 3-(2,2-diphenylethylamino)-4-(1-ethanoylpiperidin-4-yl)-2-propoxy-benzamide Openeye Name: 4-(1-acetyl-4-piperidyl)-3-(2,2-diphenylethylamino)-2-propoxy-benzamide CAS Name: 4-(1-acetyl-4-piperidinyl)-3-(2,2-diphenylethylamino)-2-propoxybenzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)-3-(2,2-diphenylethylamino)-2-propoxybenzamide Traditional Name: 4-(1-acetyl-4-piperidyl)-3-(2,2-diphenylethylamino)-2-propoxy-benzamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1NCC(C2=CC=CC=C2)C3=CC=CC=C3)C4CCN(CC4)C(=O)C)C(=O)N

Isomeric SMILES

CCCOC1=C(C=CC(=C1NCC(C2=CC=CC=C2)C3=CC=CC=C3)C4CCN(CC4)C(=O)C)C(=O)N

InChI

InChI=1S/C31H37N3O3/c1-3-20-37-30-27(31(32)36)15-14-26(25-16-18-34(19-17-25)22(2)35)29(30)33-21-28(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-15,25,28,33H,3,16-21H2,1-2H3,(H2,32,36)