2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethylamino]benzamide

Systemtic Name: 2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethylamino]benzamide Openeye Name: 2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethylamino]benzamide CAS Name: 2-[2-[4-(3-methoxyphenyl)-1-piperazinyl]ethylamino]benzamide IUPAC Name: 2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethylamino]benzamide Traditional Name: 2-[2-[4-(3-methoxyphenyl)piperazino]ethylamino]benzamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCNC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCNC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H26N4O2/c1-26-17-6-4-5-16(15-17)24-13-11-23(12-14-24)10-9-22-19-8-3-2-7-18(19)20(21)25/h2-8,15,22H,9-14H2,1H3,(H2,21,25)