5-[(4-methoxyphenyl)carbonylamino]-N-phenethyl-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(4-methoxyphenyl)carbonylamino]-N-phenethyl-2-piperidin-1-yl-benzamide Openeye Name: 5-[(4-methoxybenzoyl)amino]-N-phenethyl-2-(1-piperidyl)benzamide CAS Name: 5-[[(4-methoxyphenyl)-oxomethyl]amino]-N-phenethyl-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(4-methoxybenzoyl)amino]-N-phenethyl-2-piperidin-1-ylbenzamide Traditional Name: 5-(p-anisoylamino)-N-phenethyl-2-piperidino-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-34-24-13-10-22(11-14-24)27(32)30-23-12-15-26(31-18-6-3-7-19-31)25(20-23)28(33)29-17-16-21-8-4-2-5-9-21/h2,4-5,8-15,20H,3,6-7,16-19H2,1H3,(H,29,33)(H,30,32)