3-azanyl-4-(2,2-diphenylethyl)-5-[1-(phenylcarbonyl)piperidin-4-yl]-2-propoxy-benzamide

Systemtic Name: 3-azanyl-4-(2,2-diphenylethyl)-5-[1-(phenylcarbonyl)piperidin-4-yl]-2-propoxy-benzamide Openeye Name: 3-amino-5-(1-benzoyl-4-piperidyl)-4-(2,2-diphenylethyl)-2-propoxy-benzamide CAS Name: 3-amino-5-(1-benzoyl-4-piperidinyl)-4-(2,2-diphenylethyl)-2-propoxybenzamide IUPAC Name: 3-amino-5-(1-benzoylpiperidin-4-yl)-4-(2,2-diphenylethyl)-2-propoxybenzamide Traditional Name: 3-amino-5-(1-benzoyl-4-piperidyl)-4-(2,2-diphenylethyl)-2-propoxy-benzamide Formula: C36H39N3O3 MolecularWeight: 561.71316

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C=C1C(=O)N)C2CCN(CC2)C(=O)C3=CC=CC=C3)CC(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

CCCOC1=C(C(=C(C=C1C(=O)N)C2CCN(CC2)C(=O)C3=CC=CC=C3)CC(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C36H39N3O3/c1-2-22-42-34-32(35(38)40)24-30(27-18-20-39(21-19-27)36(41)28-16-10-5-11-17-28)31(33(34)37)23-29(25-12-6-3-7-13-25)26-14-8-4-9-15-26/h3-17,24,27,29H,2,18-23,37H2,1H3,(H2,38,40)