4-[(4-cyanophenyl)methyl]-3-[(2-cyclohexyl-2-phenyl-ethyl)amino]-2-propoxy-benzamide

Systemtic Name: 4-[(4-cyanophenyl)methyl]-3-[(2-cyclohexyl-2-phenyl-ethyl)amino]-2-propoxy-benzamide Openeye Name: 4-[(4-cyanophenyl)methyl]-3-[(2-cyclohexyl-2-phenyl-ethyl)amino]-2-propoxy-benzamide CAS Name: 4-[(4-cyanophenyl)methyl]-3-[(2-cyclohexyl-2-phenylethyl)amino]-2-propoxybenzamide IUPAC Name: 4-[(4-cyanophenyl)methyl]-3-[(2-cyclohexyl-2-phenylethyl)amino]-2-propoxybenzamide Traditional Name: 4-(4-cyanobenzyl)-3-[(2-cyclohexyl-2-phenyl-ethyl)amino]-2-propoxy-benzamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1NCC(C2CCCCC2)C3=CC=CC=C3)CC4=CC=C(C=C4)C#N)C(=O)N

Isomeric SMILES

CCCOC1=C(C=CC(=C1NCC(C2CCCCC2)C3=CC=CC=C3)CC4=CC=C(C=C4)C#N)C(=O)N

InChI

InChI=1S/C32H37N3O2/c1-2-19-37-31-28(32(34)36)18-17-27(20-23-13-15-24(21-33)16-14-23)30(31)35-22-29(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3,5-6,9-10,13-18,26,29,35H,2,4,7-8,11-12,19-20,22H2,1H3,(H2,34,36)