N-methyl-N-[2-phenyl-4-[4-[1-(2-prop-2-enoxyethyl)benzimidazol-2-yl]carbonylpiperidin-1-yl]butyl]benzamide

Systemtic Name: N-methyl-N-[2-phenyl-4-[4-[1-(2-prop-2-enoxyethyl)benzimidazol-2-yl]carbonylpiperidin-1-yl]butyl]benzamide Openeye Name: N-[4-[4-[1-(2-allyloxyethyl)benzimidazole-2-carbonyl]-1-piperidyl]-2-phenyl-butyl]-N-methyl-benzamide CAS Name: N-methyl-N-[4-[4-[oxo-[1-(2-prop-2-enoxyethyl)-2-benzimidazolyl]methyl]-1-piperidinyl]-2-phenylbutyl]benzamide IUPAC Name: N-methyl-N-[2-phenyl-4-[4-[1-(2-prop-2-enoxyethyl)benzimidazole-2-carbonyl]piperidin-1-yl]butyl]benzamide Traditional Name: N-[4-[4-[1-(2-allyloxyethyl)benzimidazole-2-carbonyl]piperidino]-2-phenyl-butyl]-N-methyl-benzamide Formula: C36H42N4O3 MolecularWeight: 578.74368

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)C(=O)C2=NC3=CC=CC=C3N2CCOCC=C)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN(CC(CCN1CCC(CC1)C(=O)C2=NC3=CC=CC=C3N2CCOCC=C)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H42N4O3/c1-3-25-43-26-24-40-33-17-11-10-16-32(33)37-35(40)34(41)29-18-21-39(22-19-29)23-20-31(28-12-6-4-7-13-28)27-38(2)36(42)30-14-8-5-9-15-30/h3-17,29,31H,1,18-27H2,2H3