N,N-bis(4-cyclohexylphenyl)-2-[4-(diethylamino)butyl-methyl-amino]-2-(prop-2-enylamino)ethanamide

Systemtic Name: N,N-bis(4-cyclohexylphenyl)-2-[4-(diethylamino)butyl-methyl-amino]-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N,N-bis(4-cyclohexylphenyl)-2-[4-(diethylamino)butyl-methyl-amino]acetamide CAS Name: N,N-bis(4-cyclohexylphenyl)-2-[4-(diethylamino)butyl-methylamino]-2-(prop-2-enylamino)acetamide IUPAC Name: N,N-bis(4-cyclohexylphenyl)-2-[4-(diethylamino)butyl-methylamino]-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N,N-bis(4-cyclohexylphenyl)-2-[4-(diethylamino)butyl-methyl-amino]acetamide Formula: C38H58N4O MolecularWeight: 586.89332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCN(C)C(C(=O)N(C1=CC=C(C=C1)C2CCCCC2)C3=CC=C(C=C3)C4CCCCC4)NCC=C

Isomeric SMILES

CCN(CC)CCCCN(C)C(C(=O)N(C1=CC=C(C=C1)C2CCCCC2)C3=CC=C(C=C3)C4CCCCC4)NCC=C

InChI

InChI=1S/C38H58N4O/c1-5-28-39-37(40(4)29-14-15-30-41(6-2)7-3)38(43)42(35-24-20-33(21-25-35)31-16-10-8-11-17-31)36-26-22-34(23-27-36)32-18-12-9-13-19-32/h5,20-27,31-32,37,39H,1,6-19,28-30H2,2-4H3