1-[4-[2-(4-azanyl-2,3,5-trimethyl-phenoxy)ethyl]piperazin-1-yl]-3,3-diphenyl-propan-1-one

Systemtic Name: 1-[4-[2-(4-azanyl-2,3,5-trimethyl-phenoxy)ethyl]piperazin-1-yl]-3,3-diphenyl-propan-1-one Openeye Name: 1-[4-[2-(4-amino-2,3,5-trimethyl-phenoxy)ethyl]piperazin-1-yl]-3,3-diphenyl-propan-1-one CAS Name: 1-[4-[2-(4-amino-2,3,5-trimethylphenoxy)ethyl]-1-piperazinyl]-3,3-diphenyl-1-propanone IUPAC Name: 1-[4-[2-(4-amino-2,3,5-trimethylphenoxy)ethyl]piperazin-1-yl]-3,3-diphenylpropan-1-one Traditional Name: 1-[4-[2-(4-amino-2,3,5-trimethyl-phenoxy)ethyl]piperazino]-3,3-diphenyl-propan-1-one Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)C)OCCN2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)C)OCCN2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H37N3O2/c1-22-20-28(23(2)24(3)30(22)31)35-19-18-32-14-16-33(17-15-32)29(34)21-27(25-10-6-4-7-11-25)26-12-8-5-9-13-26/h4-13,20,27H,14-19,21,31H2,1-3H3