3-cyano-4-[3-[(2-methyl-5-phenyl-pentan-2-yl)amino]-2-oxidanyl-propoxy]-N,N-dipropyl-benzamide

Systemtic Name: 3-cyano-4-[3-[(2-methyl-5-phenyl-pentan-2-yl)amino]-2-oxidanyl-propoxy]-N,N-dipropyl-benzamide Openeye Name: 3-cyano-4-[3-[(1,1-dimethyl-4-phenyl-butyl)amino]-2-hydroxy-propoxy]-N,N-dipropyl-benzamide CAS Name: 3-cyano-4-[2-hydroxy-3-[(2-methyl-5-phenylpentan-2-yl)amino]propoxy]-N,N-dipropylbenzamide IUPAC Name: 3-cyano-4-[2-hydroxy-3-[(2-methyl-5-phenylpentan-2-yl)amino]propoxy]-N,N-dipropylbenzamide Traditional Name: 3-cyano-4-[3-[(1,1-dimethyl-4-phenyl-butyl)amino]-2-hydroxy-propoxy]-N,N-dipropyl-benzamide Formula: C29H41N3O3 MolecularWeight: 479.65414

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=C(C=C1)OCC(CNC(C)(C)CCCC2=CC=CC=C2)O)C#N

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=C(C=C1)OCC(CNC(C)(C)CCCC2=CC=CC=C2)O)C#N

InChI

InChI=1S/C29H41N3O3/c1-5-17-32(18-6-2)28(34)24-14-15-27(25(19-24)20-30)35-22-26(33)21-31-29(3,4)16-10-13-23-11-8-7-9-12-23/h7-9,11-12,14-15,19,26,31,33H,5-6,10,13,16-18,21-22H2,1-4H3