4-[[(1R)-3-[bis(phenylmethyl)amino]-1-phenyl-propyl]amino]-1-phenyl-butan-1-one

Systemtic Name: 4-[[(1R)-3-[bis(phenylmethyl)amino]-1-phenyl-propyl]amino]-1-phenyl-butan-1-one Openeye Name: 4-[[(1R)-3-(dibenzylamino)-1-phenyl-propyl]amino]-1-phenyl-butan-1-one CAS Name: 4-[[(1R)-3-[bis(phenylmethyl)amino]-1-phenylpropyl]amino]-1-phenyl-1-butanone IUPAC Name: 4-[[(1R)-3-(dibenzylamino)-1-phenylpropyl]amino]-1-phenylbutan-1-one Traditional Name: 4-[[(1R)-3-(dibenzylamino)-1-phenyl-propyl]amino]-1-phenyl-butan-1-one Formula: C33H36N2O MolecularWeight: 476.65174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(C2=CC=CC=C2)NCCCC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC[C@H](C2=CC=CC=C2)NCCCC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C33H36N2O/c36-33(31-20-11-4-12-21-31)22-13-24-34-32(30-18-9-3-10-19-30)23-25-35(26-28-14-5-1-6-15-28)27-29-16-7-2-8-17-29/h1-12,14-21,32,34H,13,22-27H2/t32-/m1/s1