methyl 2-[4-[2-[(5-azanyl-5-oxidanylidene-4,4-diphenyl-pentyl)-methyl-amino]ethyl]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[(5-azanyl-5-oxidanylidene-4,4-diphenyl-pentyl)-methyl-amino]ethyl]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-[(5-amino-5-oxo-4,4-diphenyl-pentyl)-methyl-amino]ethyl]phenyl]acetate CAS Name: 2-[4-[2-[(5-amino-5-oxo-4,4-diphenylpentyl)-methylamino]ethyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(5-amino-5-oxo-4,4-diphenylpentyl)-methylamino]ethyl]phenyl]acetate Traditional Name: 2-[4-[2-[(5-amino-5-keto-4,4-diphenyl-pentyl)-methyl-amino]ethyl]phenyl]acetic acid methyl ester Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)CCC3=CC=C(C=C3)CC(=O)OC

Isomeric SMILES

CN(CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)CCC3=CC=C(C=C3)CC(=O)OC

InChI

InChI=1S/C29H34N2O3/c1-31(21-18-23-14-16-24(17-15-23)22-27(32)34-2)20-9-19-29(28(30)33,25-10-5-3-6-11-25)26-12-7-4-8-13-26/h3-8,10-17H,9,18-22H2,1-2H3,(H2,30,33)