2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-1-(4-phenylpiperazino)ethanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-28-22-11-7-19(8-12-22)17-26(21-9-10-21)18-23(27)25-15-13-24(14-16-25)20-5-3-2-4-6-20/h2-8,11-12,21H,9-10,13-18H2,1H3