N-[3-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[1-(2-diethylaminoethyl)-2-benzimidazolyl]amino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H31N5O3/c1-4-28(5-2)16-17-29-20-12-8-7-11-19(20)26-24(29)27-22(30)14-15-25-23(31)18-10-6-9-13-21(18)32-3/h6-13H,4-5,14-17H2,1-3H3,(H,25,31)(H,26,27,30)