5-(2-methoxyethanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide

Systemtic Name: 5-(2-methoxyethanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 5-[(2-methoxyacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide CAS Name: 5-[(2-methoxy-1-oxoethyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(2-methoxyacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 5-[(2-methoxyacetyl)amino]-2-[4-(2-methoxyphenyl)piperazino]-N-(1-phenylethyl)benzamide Formula: C29H34N4O4 MolecularWeight: 502.60466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O4/c1-21(22-9-5-4-6-10-22)30-29(35)24-19-23(31-28(34)20-36-2)13-14-25(24)32-15-17-33(18-16-32)26-11-7-8-12-27(26)37-3/h4-14,19,21H,15-18,20H2,1-3H3,(H,30,35)(H,31,34)