2-(4-naphthalen-1-ylpiperazin-1-yl)ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: 2-(4-naphthalen-1-ylpiperazin-1-yl)ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: 2-[4-(1-naphthyl)piperazin-1-yl]ethyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid 2-[4-(1-naphthalenyl)-1-piperazinyl]ethyl ester IUPAC Name: 2-(4-naphthalen-1-ylpiperazin-1-yl)ethyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid 2-[4-(1-naphthyl)piperazino]ethyl ester Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCCN2CCN(CC2)C3=CC=CC4=CC=CC=C43)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCCN2CCN(CC2)C3=CC=CC4=CC=CC=C43)Cl)N

InChI

InChI=1S/C24H26ClN3O3/c1-30-23-16-21(26)20(25)15-19(23)24(29)31-14-13-27-9-11-28(12-10-27)22-8-4-6-17-5-2-3-7-18(17)22/h2-8,15-16H,9-14,26H2,1H3