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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCC4=CC=CC=C4

InChI

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