N-[(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)methyl]-2-piperidin-1-yl-aniline

Systemtic Name: N-[(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)methyl]-2-piperidin-1-yl-aniline Openeye Name: N-[(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)methyl]-2-(1-piperidyl)aniline CAS Name: N-[[5-(4-morpholinylsulfonyl)-1-propyl-2-benzimidazolyl]methyl]-2-(1-piperidinyl)aniline IUPAC Name: N-[(5-morpholin-4-ylsulfonyl-1-propylbenzimidazol-2-yl)methyl]-2-piperidin-1-ylaniline Traditional Name: (5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)methyl-(2-piperidinophenyl)amine Formula: C26H35N5O3S MolecularWeight: 497.6528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CNC4=CC=CC=C4N5CCCCC5

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CNC4=CC=CC=C4N5CCCCC5

InChI

InChI=1S/C26H35N5O3S/c1-2-12-31-25-11-10-21(35(32,33)30-15-17-34-18-16-30)19-23(25)28-26(31)20-27-22-8-4-5-9-24(22)29-13-6-3-7-14-29/h4-5,8-11,19,27H,2-3,6-7,12-18,20H2,1H3