N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]-4-(piperidinomethyl)benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C24H31N3O3/c1-3-27(18-23(28)25-21-9-5-6-10-22(21)30-2)24(29)20-13-11-19(12-14-20)17-26-15-7-4-8-16-26/h5-6,9-14H,3-4,7-8,15-18H2,1-2H3,(H,25,28)