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

Systemtic Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-4-pyridin-2-yl-piperazine-1-carboxamide Openeye Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-(2-pyridyl)piperazine-1-carboxamide CAS Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-(2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-pyridin-2-ylpiperazine-1-carboxamide Traditional Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-(2-pyridyl)piperazine-1-carboxamide Formula: C25H37N5O3 MolecularWeight: 455.59298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)N2CCN(CC2)C3=CC=CC=N3)OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)N2CCN(CC2)C3=CC=CC=N3)OC)C(C)C

InChI

InChI=1S/C25H37N5O3/c1-19(2)30(20(3)4)16-17-33-23-18-21(9-10-22(23)32-5)27-25(31)29-14-12-28(13-15-29)24-8-6-7-11-26-24/h6-11,18-20H,12-17H2,1-5H3,(H,27,31)