3-[(2-cyclohexyl-2-phenyl-ethyl)amino]-4-[1-(phenylcarbonyl)piperidin-4-yl]-2-propoxy-benzamide

Systemtic Name: 3-[(2-cyclohexyl-2-phenyl-ethyl)amino]-4-[1-(phenylcarbonyl)piperidin-4-yl]-2-propoxy-benzamide Openeye Name: 4-(1-benzoyl-4-piperidyl)-3-[(2-cyclohexyl-2-phenyl-ethyl)amino]-2-propoxy-benzamide CAS Name: 4-(1-benzoyl-4-piperidinyl)-3-[(2-cyclohexyl-2-phenylethyl)amino]-2-propoxybenzamide IUPAC Name: 4-(1-benzoylpiperidin-4-yl)-3-[(2-cyclohexyl-2-phenylethyl)amino]-2-propoxybenzamide Traditional Name: 4-(1-benzoyl-4-piperidyl)-3-[(2-cyclohexyl-2-phenyl-ethyl)amino]-2-propoxy-benzamide Formula: C36H45N3O3 MolecularWeight: 567.7608

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1NCC(C2CCCCC2)C3=CC=CC=C3)C4CCN(CC4)C(=O)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

CCCOC1=C(C=CC(=C1NCC(C2CCCCC2)C3=CC=CC=C3)C4CCN(CC4)C(=O)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C36H45N3O3/c1-2-24-42-34-31(35(37)40)19-18-30(28-20-22-39(23-21-28)36(41)29-16-10-5-11-17-29)33(34)38-25-32(26-12-6-3-7-13-26)27-14-8-4-9-15-27/h3,5-7,10-13,16-19,27-28,32,38H,2,4,8-9,14-15,20-25H2,1H3,(H2,37,40)