4-(2,3-dimethylphenyl)-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(2,3-dimethylphenyl)-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]piperazine-1-carboxamide Openeye Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-(2,3-dimethylphenyl)piperazine-1-carboxamide CAS Name: 4-(2,3-dimethylphenyl)-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-1-piperazinecarboxamide IUPAC Name: 4-(2,3-dimethylphenyl)-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]piperazine-1-carboxamide Traditional Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-(2,3-dimethylphenyl)piperazine-1-carboxamide Formula: C28H42N4O3 MolecularWeight: 482.65808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OCCN(C(C)C)C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OCCN(C(C)C)C(C)C)C

InChI

InChI=1S/C28H42N4O3/c1-20(2)32(21(3)4)17-18-35-27-19-24(11-12-26(27)34-7)29-28(33)31-15-13-30(14-16-31)25-10-8-9-22(5)23(25)6/h8-12,19-21H,13-18H2,1-7H3,(H,29,33)