N-[3-[cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[cyclopropyl-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]amino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[cyclopropyl-[4-(cyclopropylcarbamoyl)benzyl]amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C25H29N3O4/c1-32-22-5-3-2-4-21(22)25(31)26-15-14-23(29)28(20-12-13-20)16-17-6-8-18(9-7-17)24(30)27-19-10-11-19/h2-9,19-20H,10-16H2,1H3,(H,26,31)(H,27,30)