N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylmethoxyethanoylamino)benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylmethoxyethanoylamino)benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2-phenylmethoxyethyl)amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-phenylmethoxyacetyl)amino]benzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C30H36N4O5 MolecularWeight: 532.63064

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)COCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)COCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C30H36N4O5/c1-37-19-14-31-30(36)25-20-24(32-29(35)22-39-21-23-8-4-3-5-9-23)12-13-26(25)33-15-17-34(18-16-33)27-10-6-7-11-28(27)38-2/h3-13,20H,14-19,21-22H2,1-2H3,(H,31,36)(H,32,35)