2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoyl 2-azanyl-3-naphthalen-1-yl-propanoate

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoyl 2-azanyl-3-naphthalen-1-yl-propanoate Openeye Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl] 2-amino-3-(1-naphthyl)propanoate CAS Name: 2-amino-3-(1-naphthalenyl)propanoic acid [2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxoethyl] ester IUPAC Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl] 2-amino-3-naphthalen-1-ylpropanoate Traditional Name: 2-amino-3-(1-naphthyl)propionic acid [2-[4-(2-methoxyphenyl)piperazino]acetyl] ester Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)OC(=O)C(CC3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)OC(=O)C(CC3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C26H29N3O4/c1-32-24-12-5-4-11-23(24)29-15-13-28(14-16-29)18-25(30)33-26(31)22(27)17-20-9-6-8-19-7-2-3-10-21(19)20/h2-12,22H,13-18,27H2,1H3