2-methoxy-N-[3-[(2-methoxyphenyl)carbonylamino]-4-(2-piperidin-1-ylethyl)phenyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[(2-methoxyphenyl)carbonylamino]-4-(2-piperidin-1-ylethyl)phenyl]benzamide Openeye Name: 2-methoxy-N-[3-[(2-methoxybenzoyl)amino]-4-[2-(1-piperidyl)ethyl]phenyl]benzamide CAS Name: 2-methoxy-N-[3-[[(2-methoxyphenyl)-oxomethyl]amino]-4-[2-(1-piperidinyl)ethyl]phenyl]benzamide IUPAC Name: 2-methoxy-N-[3-[(2-methoxybenzoyl)amino]-4-(2-piperidin-1-ylethyl)phenyl]benzamide Traditional Name: 2-methoxy-N-[3-(o-anisoylamino)-4-(2-piperidinoethyl)phenyl]benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)CCN3CCCCC3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)CCN3CCCCC3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C29H33N3O4/c1-35-26-12-6-4-10-23(26)28(33)30-22-15-14-21(16-19-32-17-8-3-9-18-32)25(20-22)31-29(34)24-11-5-7-13-27(24)36-2/h4-7,10-15,20H,3,8-9,16-19H2,1-2H3,(H,30,33)(H,31,34)