5-[3-(3-methoxyphenoxy)propyl-methyl-amino]-2-propyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile

Systemtic Name: 5-[3-(3-methoxyphenoxy)propyl-methyl-amino]-2-propyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile Openeye Name: 5-[3-(3-methoxyphenoxy)propyl-methyl-amino]-2-propyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile CAS Name: 5-[3-(3-methoxyphenoxy)propyl-methylamino]-2-propyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile IUPAC Name: 5-[3-(3-methoxyphenoxy)propyl-methylamino]-2-propyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile Traditional Name: 5-[3-(3-methoxyphenoxy)propyl-methyl-amino]-2-propyl-2-(3,4,5-trimethoxyphenyl)valeronitrile Formula: C28H40N2O5 MolecularWeight: 484.6276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCN(C)CCCOC1=CC=CC(=C1)OC)(C#N)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCC(CCCN(C)CCCOC1=CC=CC(=C1)OC)(C#N)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C28H40N2O5/c1-7-13-28(21-29,22-18-25(32-4)27(34-6)26(19-22)33-5)14-9-15-30(2)16-10-17-35-24-12-8-11-23(20-24)31-3/h8,11-12,18-20H,7,9-10,13-17H2,1-6H3