5-[(3-methoxyphenyl)carbonylamino]-N-phenethyl-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(3-methoxyphenyl)carbonylamino]-N-phenethyl-2-piperidin-1-yl-benzamide Openeye Name: 5-[(3-methoxybenzoyl)amino]-N-phenethyl-2-(1-piperidyl)benzamide CAS Name: 5-[[(3-methoxyphenyl)-oxomethyl]amino]-N-phenethyl-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(3-methoxybenzoyl)amino]-N-phenethyl-2-piperidin-1-ylbenzamide Traditional Name: 5-(m-anisoylamino)-N-phenethyl-2-piperidino-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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