2-[2-[5-(2-methoxyethanoylamino)pentyl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[5-(2-methoxyethanoylamino)pentyl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[5-[(2-methoxy-1-oxoethyl)amino]pentyl]-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC

InChI

InChI=1S/C27H36N4O3/c1-21(2)30(18-22-12-6-4-7-13-22)27(33)19-31-24-15-10-9-14-23(24)29-25(31)16-8-5-11-17-28-26(32)20-34-3/h4,6-7,9-10,12-15,21H,5,8,11,16-20H2,1-3H3,(H,28,32)