3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[cyclopropyl(p-anisyl)amino]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC(=O)N2CCN(CC2)C3=CC=CC=N3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC(=O)N2CCN(CC2)C3=CC=CC=N3)C4CC4

InChI

InChI=1S/C23H30N4O2/c1-29-21-9-5-19(6-10-21)18-27(20-7-8-20)13-11-23(28)26-16-14-25(15-17-26)22-4-2-3-12-24-22/h2-6,9-10,12,20H,7-8,11,13-18H2,1H3