1-(4-morpholin-4-ylphenyl)-2-(pentylamino)-2-[(4-propan-2-ylphenyl)methyl]butan-1-one

Systemtic Name: 1-(4-morpholin-4-ylphenyl)-2-(pentylamino)-2-[(4-propan-2-ylphenyl)methyl]butan-1-one Openeye Name: 2-[(4-isopropylphenyl)methyl]-1-(4-morpholinophenyl)-2-(pentylamino)butan-1-one CAS Name: 1-[4-(4-morpholinyl)phenyl]-2-(pentylamino)-2-[(4-propan-2-ylphenyl)methyl]-1-butanone IUPAC Name: 1-(4-morpholin-4-ylphenyl)-2-(pentylamino)-2-[(4-propan-2-ylphenyl)methyl]butan-1-one Traditional Name: 2-(amylamino)-2-(4-isopropylbenzyl)-1-(4-morpholinophenyl)butan-1-one Formula: C29H42N2O2 MolecularWeight: 450.65598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(CC)(CC1=CC=C(C=C1)C(C)C)C(=O)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCCCCNC(CC)(CC1=CC=C(C=C1)C(C)C)C(=O)C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C29H42N2O2/c1-5-7-8-17-30-29(6-2,22-24-9-11-25(12-10-24)23(3)4)28(32)26-13-15-27(16-14-26)31-18-20-33-21-19-31/h9-16,23,30H,5-8,17-22H2,1-4H3