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

Systemtic Name: 3-[(2-cyclohexyl-2-phenyl-ethyl)amino]-4-[1-(phenylmethyl)piperidin-4-yl]-2-propoxy-benzamide Openeye Name: 4-(1-benzyl-4-piperidyl)-3-[(2-cyclohexyl-2-phenyl-ethyl)amino]-2-propoxy-benzamide CAS Name: 3-[(2-cyclohexyl-2-phenylethyl)amino]-4-[1-(phenylmethyl)-4-piperidinyl]-2-propoxybenzamide IUPAC Name: 4-(1-benzylpiperidin-4-yl)-3-[(2-cyclohexyl-2-phenylethyl)amino]-2-propoxybenzamide Traditional Name: 4-(1-benzyl-4-piperidyl)-3-[(2-cyclohexyl-2-phenyl-ethyl)amino]-2-propoxy-benzamide Formula: C36H47N3O2 MolecularWeight: 553.77728

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1NCC(C2CCCCC2)C3=CC=CC=C3)C4CCN(CC4)CC5=CC=CC=C5)C(=O)N

Isomeric SMILES

CCCOC1=C(C=CC(=C1NCC(C2CCCCC2)C3=CC=CC=C3)C4CCN(CC4)CC5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C36H47N3O2/c1-2-24-41-35-32(36(37)40)19-18-31(30-20-22-39(23-21-30)26-27-12-6-3-7-13-27)34(35)38-25-33(28-14-8-4-9-15-28)29-16-10-5-11-17-29/h3-4,6-9,12-15,18-19,29-30,33,38H,2,5,10-11,16-17,20-26H2,1H3,(H2,37,40)