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

Systemtic Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-4-pyridin-4-yl-piperazine-1-carboxamide Openeye Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-(4-pyridyl)piperazine-1-carboxamide CAS Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-pyridin-4-yl-1-piperazinecarboxamide IUPAC Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-pyridin-4-ylpiperazine-1-carboxamide Traditional Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-(4-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=NC=C3)OC)C(C)C

Isomeric SMILES

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

InChI

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