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

Systemtic Name: N-butan-2-yl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylmethoxyethanoylamino)benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2-phenylmethoxyethyl)amino]benzamide IUPAC Name: N-butan-2-yl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-phenylmethoxyacetyl)amino]benzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-2-[4-(2-methoxyphenyl)piperazino]-N-sec-butyl-benzamide Formula: C31H38N4O4 MolecularWeight: 530.65782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H38N4O4/c1-4-23(2)32-31(37)26-20-25(33-30(36)22-39-21-24-10-6-5-7-11-24)14-15-27(26)34-16-18-35(19-17-34)28-12-8-9-13-29(28)38-3/h5-15,20,23H,4,16-19,21-22H2,1-3H3,(H,32,37)(H,33,36)