ethyl 2-[ethanoyl-[3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]amino]propanoate

Systemtic Name: ethyl 2-[ethanoyl-[3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]amino]propanoate Openeye Name: ethyl 2-[N-acetyl-3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]anilino]propanoate CAS Name: 2-[N-acetyl-3-methoxy-4-[3-(4-phenyl-1-piperazinyl)propoxy]anilino]propanoic acid ethyl ester IUPAC Name: ethyl 2-[N-acetyl-3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]anilino]propanoate Traditional Name: 2-[N-acetyl-3-methoxy-4-[3-(4-phenylpiperazino)propoxy]anilino]propionic acid ethyl ester Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N(C1=CC(=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3)OC)C(=O)C

Isomeric SMILES

CCOC(=O)C(C)N(C1=CC(=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3)OC)C(=O)C

InChI

InChI=1S/C27H37N3O5/c1-5-34-27(32)21(2)30(22(3)31)24-12-13-25(26(20-24)33-4)35-19-9-14-28-15-17-29(18-16-28)23-10-7-6-8-11-23/h6-8,10-13,20-21H,5,9,14-19H2,1-4H3