N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]propionamide Formula: C27H37N5O3 MolecularWeight: 479.61438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H37N5O3/c1-3-15-31-24-7-4-5-8-25(24)32(27(31)34)17-13-26(33)28-14-6-16-29-18-20-30(21-19-29)22-9-11-23(35-2)12-10-22/h4-5,7-12H,3,6,13-21H2,1-2H3,(H,28,33)