(3S)-3-(dimethylamino)-4-phenyl-1-(3-phenylpropylamino)butan-2-one

Systemtic Name: (3S)-3-(dimethylamino)-4-phenyl-1-(3-phenylpropylamino)butan-2-one Openeye Name: (3S)-3-(dimethylamino)-4-phenyl-1-(3-phenylpropylamino)butan-2-one CAS Name: (3S)-3-(dimethylamino)-4-phenyl-1-(3-phenylpropylamino)-2-butanone IUPAC Name: (3S)-3-(dimethylamino)-4-phenyl-1-(3-phenylpropylamino)butan-2-one Traditional Name: (3S)-3-(dimethylamino)-4-phenyl-1-(3-phenylpropylamino)butan-2-one Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CC=CC=C1)C(=O)CNCCCC2=CC=CC=C2

Isomeric SMILES

CN(C)[C@@H](CC1=CC=CC=C1)C(=O)CNCCCC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O/c1-23(2)20(16-19-12-7-4-8-13-19)21(24)17-22-15-9-14-18-10-5-3-6-11-18/h3-8,10-13,20,22H,9,14-17H2,1-2H3/t20-/m0/s1