4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[3-(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-[3-(pyrrolidinomethyl)phenyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)CN4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)CN4CCCC4

InChI

InChI=1S/C27H29N3O4/c1-33-25-9-5-8-23(17-25)28-26(31)19-34-24-12-10-21(11-13-24)27(32)29-22-7-4-6-20(16-22)18-30-14-2-3-15-30/h4-13,16-17H,2-3,14-15,18-19H2,1H3,(H,28,31)(H,29,32)