ethyl 4-[4-(phenylmethyl)piperazin-1-yl]-3-[(4-propoxyphenyl)carbonylamino]benzoate

Systemtic Name: ethyl 4-[4-(phenylmethyl)piperazin-1-yl]-3-[(4-propoxyphenyl)carbonylamino]benzoate Openeye Name: ethyl 4-(4-benzylpiperazin-1-yl)-3-[(4-propoxybenzoyl)amino]benzoate CAS Name: 3-[[oxo-(4-propoxyphenyl)methyl]amino]-4-[4-(phenylmethyl)-1-piperazinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-(4-benzylpiperazin-1-yl)-3-[(4-propoxybenzoyl)amino]benzoate Traditional Name: 4-(4-benzylpiperazino)-3-[(4-propoxybenzoyl)amino]benzoic acid ethyl ester Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OCC)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OCC)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O4/c1-3-20-37-26-13-10-24(11-14-26)29(34)31-27-21-25(30(35)36-4-2)12-15-28(27)33-18-16-32(17-19-33)22-23-8-6-5-7-9-23/h5-15,21H,3-4,16-20,22H2,1-2H3,(H,31,34)