(2S)-2-[bis(phenylmethyl)amino]-1-(cyclohexen-1-yl)-3-phenyl-propan-1-one

Systemtic Name: (2S)-2-[bis(phenylmethyl)amino]-1-(cyclohexen-1-yl)-3-phenyl-propan-1-one Openeye Name: (2S)-1-(cyclohexen-1-yl)-2-(dibenzylamino)-3-phenyl-propan-1-one CAS Name: (2S)-2-[bis(phenylmethyl)amino]-1-(1-cyclohexenyl)-3-phenyl-1-propanone IUPAC Name: (2S)-1-(cyclohexen-1-yl)-2-(dibenzylamino)-3-phenylpropan-1-one Traditional Name: (2S)-1-(cyclohexen-1-yl)-2-(dibenzylamino)-3-phenyl-propan-1-one Formula: C29H31NO MolecularWeight: 409.56254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)C(=O)[C@H](CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H31NO/c31-29(27-19-11-4-12-20-27)28(21-24-13-5-1-6-14-24)30(22-25-15-7-2-8-16-25)23-26-17-9-3-10-18-26/h1-3,5-10,13-19,28H,4,11-12,20-23H2/t28-/m0/s1